CAS RN: 158454-43-4
CAS Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
OPENEYE Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
SYSTEMATIC NAME: methanal; 1,3,5-triazine-2,4,6-triamine; urea
MOLECULAR FORMULA: C5H12N8O2
MOLECULAR WEIGHT: 216.20118
SMILES: C=O.C1(=NC(=NC(=N1)N)N)N.C(=O)(N)N
Structure:
CAS RN: 25036-13-9
CAS Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
OPENEYE Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
SYSTEMATIC NAME: methanal; 1,3,5-triazine-2,4,6-triamine; urea
MOLECULAR FORMULA: C5H12N8O2
MOLECULAR WEIGHT: 216.20118
SMILES: C=O.C1(=NC(=NC(=N1)N)N)N.C(=O)(N)N
Structure:
CAS RN: 37317-21-8
CAS Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
OPENEYE Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
SYSTEMATIC NAME: methanal; 1,3,5-triazine-2,4,6-triamine; urea
MOLECULAR FORMULA: C5H12N8O2
MOLECULAR WEIGHT: 216.20118
SMILES: C=O.C1(=NC(=NC(=N1)N)N)N.C(=O)(N)N
Structure:
CAS RN: 37343-96-7
CAS Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
OPENEYE Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
SYSTEMATIC NAME: methanal; 1,3,5-triazine-2,4,6-triamine; urea
MOLECULAR FORMULA: C5H12N8O2
MOLECULAR WEIGHT: 216.20118
SMILES: C=O.C1(=NC(=NC(=N1)N)N)N.C(=O)(N)N
Structure:
CAS RN: 37356-61-9
CAS Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
OPENEYE Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
SYSTEMATIC NAME: methanal; 1,3,5-triazine-2,4,6-triamine; urea
MOLECULAR FORMULA: C5H12N8O2
MOLECULAR WEIGHT: 216.20118
SMILES: C=O.C1(=NC(=NC(=N1)N)N)N.C(=O)(N)N
Structure:
CAS RN: 58916-46-4
CAS Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
OPENEYE Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
SYSTEMATIC NAME: methanal; 1,3,5-triazine-2,4,6-triamine; urea
MOLECULAR FORMULA: C5H12N8O2
MOLECULAR WEIGHT: 216.20118
SMILES: C=O.C1(=NC(=NC(=N1)N)N)N.C(=O)(N)N
Structure:
CAS RN: 60323-32-2
CAS Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
OPENEYE Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
SYSTEMATIC NAME: methanal; 1,3,5-triazine-2,4,6-triamine; urea
MOLECULAR FORMULA: C5H12N8O2
MOLECULAR WEIGHT: 216.20118
SMILES: C=O.C1(=NC(=NC(=N1)N)N)N.C(=O)(N)N
Structure:
CAS RN: 60382-76-5
CAS Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
OPENEYE Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
SYSTEMATIC NAME: methanal; 1,3,5-triazine-2,4,6-triamine; urea
MOLECULAR FORMULA: C5H12N8O2
MOLECULAR WEIGHT: 216.20118
SMILES: C=O.C1(=NC(=NC(=N1)N)N)N.C(=O)(N)N
Structure:
CAS RN: 61673-77-6
CAS Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
OPENEYE Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
SYSTEMATIC NAME: methanal; 1,3,5-triazine-2,4,6-triamine; urea
MOLECULAR FORMULA: C5H12N8O2
MOLECULAR WEIGHT: 216.20118
SMILES: C=O.C1(=NC(=NC(=N1)N)N)N.C(=O)(N)N
Structure:
CAS RN: 62068-03-5
CAS Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
OPENEYE Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
SYSTEMATIC NAME: methanal; 1,3,5-triazine-2,4,6-triamine; urea
MOLECULAR FORMULA: C5H12N8O2
MOLECULAR WEIGHT: 216.20118
SMILES: C=O.C1(=NC(=NC(=N1)N)N)N.C(=O)(N)N
Structure:
CAS RN: 64333-35-3
CAS Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
OPENEYE Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
SYSTEMATIC NAME: methanal; 1,3,5-triazine-2,4,6-triamine; urea
MOLECULAR FORMULA: C5H12N8O2
MOLECULAR WEIGHT: 216.20118
SMILES: C=O.C1(=NC(=NC(=N1)N)N)N.C(=O)(N)N
Structure:
CAS RN: 78321-07-0
CAS Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
OPENEYE Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
SYSTEMATIC NAME: methanal; 1,3,5-triazine-2,4,6-triamine; urea
MOLECULAR FORMULA: C5H12N8O2
MOLECULAR WEIGHT: 216.20118
SMILES: C=O.C1(=NC(=NC(=N1)N)N)N.C(=O)(N)N
Structure:
CAS RN: 78321-23-0
CAS Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
OPENEYE Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
SYSTEMATIC NAME: methanal; 1,3,5-triazine-2,4,6-triamine; urea
MOLECULAR FORMULA: C5H12N8O2
MOLECULAR WEIGHT: 216.20118
SMILES: C=O.C1(=NC(=NC(=N1)N)N)N.C(=O)(N)N
Structure:
CAS RN: 118817-01-9
CAS Name: chloroethene; 2-propenoic acid methyl ester
OPENEYE Name: chloroethylene; methyl prop-2-enoate
IUPAC Name: chloroethene; methyl prop-2-enoate
SYSTEMATIC NAME: chloranylethene; methyl prop-2-enoate
MOLECULAR FORMULA: C6H9ClO2
MOLECULAR WEIGHT: 148.58746
SMILES: COC(=O)C=C.C=CCl
Structure:
CAS RN: 25035-88-5
CAS Name: 2-methylenebutanoate; 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid butyl ester
OPENEYE Name: butyl prop-2-enoate; 2-methylenebutanoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
IUPAC Name: butyl prop-2-enoate; 2-methylidenebutanoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
SYSTEMATIC NAME: butyl prop-2-enoate; 2-methylidenebutanoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C21H33O8-
MOLECULAR WEIGHT: 413.48192
SMILES: CCCCOC(=O)C=C.CCC(=C)C(=O)[O-].CC(=C)C(=O)O.CC(=C)C(=O)OC
Structure:
CAS RN: 877170-25-7
CAS Name: 2-methylenebutanoate; 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid butyl ester
OPENEYE Name: butyl prop-2-enoate; 2-methylenebutanoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
IUPAC Name: butyl prop-2-enoate; 2-methylidenebutanoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
SYSTEMATIC NAME: butyl prop-2-enoate; 2-methylidenebutanoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C21H33O8-
MOLECULAR WEIGHT: 413.48192
SMILES: CCCCOC(=O)C=C.CCC(=C)C(=O)[O-].CC(=C)C(=O)O.CC(=C)C(=O)OC
Structure:
CAS RN: 114730-85-7
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; styrene
OPENEYE Name: methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene
IUPAC Name: methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene
SYSTEMATIC NAME: ethenylbenzene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C17H22O4
MOLECULAR WEIGHT: 290.35418
SMILES: CC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC1=CC=CC=C1
Structure:
CAS RN: 181124-62-9
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; styrene
OPENEYE Name: methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene
IUPAC Name: methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene
SYSTEMATIC NAME: ethenylbenzene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C17H22O4
MOLECULAR WEIGHT: 290.35418
SMILES: CC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC1=CC=CC=C1
Structure:
CAS RN: 887496-80-2
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; styrene
OPENEYE Name: methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene
IUPAC Name: methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene
SYSTEMATIC NAME: ethenylbenzene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C17H22O4
MOLECULAR WEIGHT: 290.35418
SMILES: CC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC1=CC=CC=C1
Structure:
CAS RN: 25034-71-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H22
MOLECULAR WEIGHT: 202.33518
SMILES: CC=C.C=C.C1C=CC2C1C3CC2C=C3
Structure:
CAS RN: 198493-83-3
CAS Name: N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide; 2-propenamide
OPENEYE Name: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide
IUPAC Name: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide
SYSTEMATIC NAME: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide
MOLECULAR FORMULA: C10H15N3O3
MOLECULAR WEIGHT: 225.2444
SMILES: C=CC(=O)N.C=CC(=O)NCNC(=O)C=C
Structure:
CAS RN: 212756-31-5
CAS Name: N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide; 2-propenamide
OPENEYE Name: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide
IUPAC Name: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide
SYSTEMATIC NAME: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide
MOLECULAR FORMULA: C10H15N3O3
MOLECULAR WEIGHT: 225.2444
SMILES: C=CC(=O)N.C=CC(=O)NCNC(=O)C=C
Structure:
CAS RN: 25034-58-6
CAS Name: N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide; 2-propenamide
OPENEYE Name: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide
IUPAC Name: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide
SYSTEMATIC NAME: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide
MOLECULAR FORMULA: C10H15N3O3
MOLECULAR WEIGHT: 225.2444
SMILES: C=CC(=O)N.C=CC(=O)NCNC(=O)C=C
Structure:
CAS RN: 730960-22-2
CAS Name: N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide; 2-propenamide
OPENEYE Name: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide
IUPAC Name: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide
SYSTEMATIC NAME: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide
MOLECULAR FORMULA: C10H15N3O3
MOLECULAR WEIGHT: 225.2444
SMILES: C=CC(=O)N.C=CC(=O)NCNC(=O)C=C
Structure:
CAS RN: 84769-15-3
CAS Name: N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide; 2-propenamide
OPENEYE Name: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide
IUPAC Name: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide
SYSTEMATIC NAME: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide
MOLECULAR FORMULA: C10H15N3O3
MOLECULAR WEIGHT: 225.2444
SMILES: C=CC(=O)N.C=CC(=O)NCNC(=O)C=C
Structure:
CAS RN: 172228-58-9
CAS Name: 2-(chloromethyl)oxirane; ethane-1,2-diamine
OPENEYE Name: 2-(chloromethyl)oxirane; ethane-1,2-diamine
IUPAC Name: 2-(chloromethyl)oxirane; ethane-1,2-diamine
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; ethane-1,2-diamine
MOLECULAR FORMULA: C5H13ClN2O
MOLECULAR WEIGHT: 152.62252
SMILES: C1C(O1)CCl.C(CN)N
Structure:
CAS RN: 25014-13-5
CAS Name: 2-(chloromethyl)oxirane; ethane-1,2-diamine
OPENEYE Name: 2-(chloromethyl)oxirane; ethane-1,2-diamine
IUPAC Name: 2-(chloromethyl)oxirane; ethane-1,2-diamine
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; ethane-1,2-diamine
MOLECULAR FORMULA: C5H13ClN2O
MOLECULAR WEIGHT: 152.62252
SMILES: C1C(O1)CCl.C(CN)N
Structure:
CAS RN: 25013-82-5
CAS Name: chromium(3+) triacetate hydrate
OPENEYE Name: chromic triacetate hydrate
IUPAC Name: chromium(3+) triacetate hydrate
SYSTEMATIC NAME: chromium(3+) triethanoate hydrate
MOLECULAR FORMULA: C6H11CrO7
MOLECULAR WEIGHT: 247.14344
SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[Cr+3]
Structure:
CAS RN: 100359-19-1
CAS Name: 2-azepanone; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; hexane-1,6-diamine
IUPAC Name: azepan-2-one; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C18H37N3O5
MOLECULAR WEIGHT: 375.50348
SMILES: C1CCC(=O)NCC1.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 11139-74-5
CAS Name: 2-azepanone; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; hexane-1,6-diamine
IUPAC Name: azepan-2-one; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C18H37N3O5
MOLECULAR WEIGHT: 375.50348
SMILES: C1CCC(=O)NCC1.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 149984-55-4
CAS Name: 2-azepanone; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; hexane-1,6-diamine
IUPAC Name: azepan-2-one; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C18H37N3O5
MOLECULAR WEIGHT: 375.50348
SMILES: C1CCC(=O)NCC1.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 157971-18-1
CAS Name: 2-azepanone; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; hexane-1,6-diamine
IUPAC Name: azepan-2-one; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C18H37N3O5
MOLECULAR WEIGHT: 375.50348
SMILES: C1CCC(=O)NCC1.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 178252-44-3
CAS Name: 2-azepanone; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; hexane-1,6-diamine
IUPAC Name: azepan-2-one; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C18H37N3O5
MOLECULAR WEIGHT: 375.50348
SMILES: C1CCC(=O)NCC1.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 24993-04-2
CAS Name: 2-azepanone; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; hexane-1,6-diamine
IUPAC Name: azepan-2-one; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C18H37N3O5
MOLECULAR WEIGHT: 375.50348
SMILES: C1CCC(=O)NCC1.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O
Structure:
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