CAS RN: 497105-72-3
CAS Name: ethene; 1-hexene
OPENEYE Name: ethylene; hex-1-ene
IUPAC Name: ethene; hex-1-ene
SYSTEMATIC NAME: ethene; hex-1-ene
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: CCCCC=C.C=C
Structure:
CAS RN: 500340-38-5
CAS Name: ethene; 1-hexene
OPENEYE Name: ethylene; hex-1-ene
IUPAC Name: ethene; hex-1-ene
SYSTEMATIC NAME: ethene; hex-1-ene
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: CCCCC=C.C=C
Structure:
CAS RN: 610319-29-4
CAS Name: ethene; 1-hexene
OPENEYE Name: ethylene; hex-1-ene
IUPAC Name: ethene; hex-1-ene
SYSTEMATIC NAME: ethene; hex-1-ene
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: CCCCC=C.C=C
Structure:
CAS RN: 728019-52-1
CAS Name: ethene; 1-hexene
OPENEYE Name: ethylene; hex-1-ene
IUPAC Name: ethene; hex-1-ene
SYSTEMATIC NAME: ethene; hex-1-ene
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: CCCCC=C.C=C
Structure:
CAS RN: 841277-60-9
CAS Name: ethene; 1-hexene
OPENEYE Name: ethylene; hex-1-ene
IUPAC Name: ethene; hex-1-ene
SYSTEMATIC NAME: ethene; hex-1-ene
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: CCCCC=C.C=C
Structure:
CAS RN: 944463-98-3
CAS Name: ethene; 1-hexene
OPENEYE Name: ethylene; hex-1-ene
IUPAC Name: ethene; hex-1-ene
SYSTEMATIC NAME: ethene; hex-1-ene
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: CCCCC=C.C=C
Structure:
CAS RN: 166516-60-5
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
OPENEYE Name: adipic acid; N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
MOLECULAR FORMULA: C13H28ClN3O5
MOLECULAR WEIGHT: 341.83152
SMILES: C1C(O1)CCl.C(CCC(=O)O)CC(=O)O.C(CNCCN)N
Structure:
CAS RN: 25212-19-5
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
OPENEYE Name: adipic acid; N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
MOLECULAR FORMULA: C13H28ClN3O5
MOLECULAR WEIGHT: 341.83152
SMILES: C1C(O1)CCl.C(CCC(=O)O)CC(=O)O.C(CNCCN)N
Structure:
CAS RN: 37280-34-5
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
OPENEYE Name: adipic acid; N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
MOLECULAR FORMULA: C13H28ClN3O5
MOLECULAR WEIGHT: 341.83152
SMILES: C1C(O1)CCl.C(CCC(=O)O)CC(=O)O.C(CNCCN)N
Structure:
CAS RN: 51329-77-2
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
OPENEYE Name: adipic acid; N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
MOLECULAR FORMULA: C13H28ClN3O5
MOLECULAR WEIGHT: 341.83152
SMILES: C1C(O1)CCl.C(CCC(=O)O)CC(=O)O.C(CNCCN)N
Structure:
CAS RN: 52932-31-7
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
OPENEYE Name: adipic acid; N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
MOLECULAR FORMULA: C13H28ClN3O5
MOLECULAR WEIGHT: 341.83152
SMILES: C1C(O1)CCl.C(CCC(=O)O)CC(=O)O.C(CNCCN)N
Structure:
CAS RN: 72246-34-5
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
OPENEYE Name: adipic acid; N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
MOLECULAR FORMULA: C13H28ClN3O5
MOLECULAR WEIGHT: 341.83152
SMILES: C1C(O1)CCl.C(CCC(=O)O)CC(=O)O.C(CNCCN)N
Structure:
CAS RN: 74504-46-4
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
OPENEYE Name: adipic acid; N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid
MOLECULAR FORMULA: C13H28ClN3O5
MOLECULAR WEIGHT: 341.83152
SMILES: C1C(O1)CCl.C(CCC(=O)O)CC(=O)O.C(CNCCN)N
Structure:
CAS RN: 25212-06-0
CAS Name: hexanedioic acid; hexane-1,6-diol
OPENEYE Name: adipic acid; hexane-1,6-diol
IUPAC Name: hexanedioic acid; hexane-1,6-diol
SYSTEMATIC NAME: hexanedioic acid; hexane-1,6-diol
MOLECULAR FORMULA: C12H24O6
MOLECULAR WEIGHT: 264.31536
SMILES: C(CCCO)CCO.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 12619-99-7
CAS Name: 2-azepanone; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine
IUPAC Name: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C28H55N3O9
MOLECULAR WEIGHT: 577.751
SMILES: C1CCC(=O)NCC1.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 12688-24-3
CAS Name: 2-azepanone; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine
IUPAC Name: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C28H55N3O9
MOLECULAR WEIGHT: 577.751
SMILES: C1CCC(=O)NCC1.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 25191-90-6
CAS Name: 2-azepanone; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine
IUPAC Name: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C28H55N3O9
MOLECULAR WEIGHT: 577.751
SMILES: C1CCC(=O)NCC1.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 27082-56-0
CAS Name: 2-azepanone; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine
IUPAC Name: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C28H55N3O9
MOLECULAR WEIGHT: 577.751
SMILES: C1CCC(=O)NCC1.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 37228-90-3
CAS Name: 2-azepanone; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine
IUPAC Name: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C28H55N3O9
MOLECULAR WEIGHT: 577.751
SMILES: C1CCC(=O)NCC1.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 37275-97-1
CAS Name: 2-azepanone; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine
IUPAC Name: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C28H55N3O9
MOLECULAR WEIGHT: 577.751
SMILES: C1CCC(=O)NCC1.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 39470-93-4
CAS Name: 2-azepanone; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine
IUPAC Name: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C28H55N3O9
MOLECULAR WEIGHT: 577.751
SMILES: C1CCC(=O)NCC1.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 51258-14-1
CAS Name: 2-azepanone; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine
IUPAC Name: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C28H55N3O9
MOLECULAR WEIGHT: 577.751
SMILES: C1CCC(=O)NCC1.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 52228-27-0
CAS Name: 2-azepanone; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine
IUPAC Name: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C28H55N3O9
MOLECULAR WEIGHT: 577.751
SMILES: C1CCC(=O)NCC1.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 52350-25-1
CAS Name: 2-azepanone; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine
IUPAC Name: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C28H55N3O9
MOLECULAR WEIGHT: 577.751
SMILES: C1CCC(=O)NCC1.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 52932-19-1
CAS Name: 2-azepanone; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine
IUPAC Name: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C28H55N3O9
MOLECULAR WEIGHT: 577.751
SMILES: C1CCC(=O)NCC1.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 55777-57-6
CAS Name: 2-azepanone; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine
IUPAC Name: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C28H55N3O9
MOLECULAR WEIGHT: 577.751
SMILES: C1CCC(=O)NCC1.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 62253-12-7
CAS Name: 2-azepanone; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine
IUPAC Name: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C28H55N3O9
MOLECULAR WEIGHT: 577.751
SMILES: C1CCC(=O)NCC1.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 70213-58-0
CAS Name: 2-azepanone; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine
IUPAC Name: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C28H55N3O9
MOLECULAR WEIGHT: 577.751
SMILES: C1CCC(=O)NCC1.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 9038-28-2
CAS Name: 2-azepanone; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine
IUPAC Name: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C28H55N3O9
MOLECULAR WEIGHT: 577.751
SMILES: C1CCC(=O)NCC1.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 9048-01-5
CAS Name: 2-azepanone; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine
IUPAC Name: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C28H55N3O9
MOLECULAR WEIGHT: 577.751
SMILES: C1CCC(=O)NCC1.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 9050-55-9
CAS Name: 2-azepanone; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine
IUPAC Name: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C28H55N3O9
MOLECULAR WEIGHT: 577.751
SMILES: C1CCC(=O)NCC1.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 25190-97-0
CAS Name: acetic acid ethenyl ester; 2-propenoic acid ethyl ester
OPENEYE Name: ethyl prop-2-enoate; vinyl acetate
IUPAC Name: ethenyl acetate; ethyl prop-2-enoate
SYSTEMATIC NAME: ethenyl ethanoate; ethyl prop-2-enoate
MOLECULAR FORMULA: C9H14O4
MOLECULAR WEIGHT: 186.20506
SMILES: CCOC(=O)C=C.CC(=O)OC=C
Structure:
CAS RN: 2986-50-7
CAS Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoro-1-propene; 1,1,2,2-tetrafluoroethene
OPENEYE Name: 1,1-difluoroethylene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethylene
IUPAC Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethene
SYSTEMATIC NAME: 1,1-bis(fluoranyl)ethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene; 1,1,2,2-tetrakis(fluoranyl)ethene
MOLECULAR FORMULA: C7H2F12
MOLECULAR WEIGHT: 314.071618
SMILES: C=C(F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(F)F
Structure:
CAS RN: 127513-56-8
CAS Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoro-1-propene; 1,1,2,2-tetrafluoroethene
OPENEYE Name: 1,1-difluoroethylene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethylene
IUPAC Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethene
SYSTEMATIC NAME: 1,1-bis(fluoranyl)ethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene; 1,1,2,2-tetrakis(fluoranyl)ethene
MOLECULAR FORMULA: C7H2F12
MOLECULAR WEIGHT: 314.071618
SMILES: C=C(F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(F)F
Structure:
CAS RN: 130118-45-5
CAS Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoro-1-propene; 1,1,2,2-tetrafluoroethene
OPENEYE Name: 1,1-difluoroethylene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethylene
IUPAC Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethene
SYSTEMATIC NAME: 1,1-bis(fluoranyl)ethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene; 1,1,2,2-tetrakis(fluoranyl)ethene
MOLECULAR FORMULA: C7H2F12
MOLECULAR WEIGHT: 314.071618
SMILES: C=C(F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(F)F
Structure:
CAS RN: 154907-21-8
CAS Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoro-1-propene; 1,1,2,2-tetrafluoroethene
OPENEYE Name: 1,1-difluoroethylene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethylene
IUPAC Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethene
SYSTEMATIC NAME: 1,1-bis(fluoranyl)ethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene; 1,1,2,2-tetrakis(fluoranyl)ethene
MOLECULAR FORMULA: C7H2F12
MOLECULAR WEIGHT: 314.071618
SMILES: C=C(F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(F)F
Structure:
CAS RN: 159525-25-4
CAS Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoro-1-propene; 1,1,2,2-tetrafluoroethene
OPENEYE Name: 1,1-difluoroethylene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethylene
IUPAC Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethene
SYSTEMATIC NAME: 1,1-bis(fluoranyl)ethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene; 1,1,2,2-tetrakis(fluoranyl)ethene
MOLECULAR FORMULA: C7H2F12
MOLECULAR WEIGHT: 314.071618
SMILES: C=C(F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(F)F
Structure:
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