CAS RN: 75067-64-0
CAS Name: [(E)-pent-2-en-2-yl]cyclopropane
OPENEYE Name: [(E)-1-methylbut-1-enyl]cyclopropane
IUPAC Name: [(E)-pent-2-en-2-yl]cyclopropane
SYSTEMATIC NAME: [(E)-pent-2-en-2-yl]cyclopropane
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CC/C=C(\C)/C1CC1
Structure:
CAS RN: 75029-45-7
CAS Name: (1Z)-cyclooct-1-en-3-yne
OPENEYE Name: (1Z)-cyclooct-1-en-3-yne
IUPAC Name: (1Z)-cyclooct-1-en-3-yne
SYSTEMATIC NAME: (1Z)-cyclooct-1-en-3-yne
MOLECULAR FORMULA: C8H10
MOLECULAR WEIGHT: 106.165
SMILES: C1CCC#C/C=C\C1
Structure:
CAS RN: 74720-33-5
CAS Name: (3Z,6Z)-3,6-bis(phenylmethylene)piperazine-2,5-dione
OPENEYE Name: (3Z,6Z)-3,6-dibenzylidenepiperazine-2,5-dione
IUPAC Name: (3Z,6Z)-3,6-dibenzylidenepiperazine-2,5-dione
SYSTEMATIC NAME: (3Z,6Z)-3,6-bis(phenylmethylidene)piperazine-2,5-dione
MOLECULAR FORMULA: C18H14N2O2
MOLECULAR WEIGHT: 290.31596
SMILES: C1=CC=C(C=C1)/C=C/2\NC(=O)/C(=C/C3=CC=CC=C3)/NC2=O
Structure:
CAS RN: 74008-12-1
CAS Name: N-[(E)-2-(3-methyl-4,5-dihydrothiazol-3-ium-2-yl)ethenyl]-N-phenylacetamide iodide
OPENEYE Name: N-[(E)-2-(3-methyl-4,5-dihydrothiazol-3-ium-2-yl)vinyl]-N-phenyl-acetamide iodide
IUPAC Name: N-[(E)-2-(3-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)ethenyl]-N-phenylacetamide iodide
SYSTEMATIC NAME: N-[(E)-2-(3-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide iodide
MOLECULAR FORMULA: C14H17IN2OS
MOLECULAR WEIGHT: 388.26705
SMILES: CC(=O)N(/C=C/C1=[N+](CCS1)C)C2=CC=CC=C2.[I-]
Structure:
CAS RN: 7367-84-2
CAS Name: (Z)-4-decenoic acid ethyl ester
OPENEYE Name: ethyl (Z)-dec-4-enoate
IUPAC Name: ethyl (Z)-dec-4-enoate
SYSTEMATIC NAME: ethyl (Z)-dec-4-enoate
MOLECULAR FORMULA: C12H22O2
MOLECULAR WEIGHT: 198.30188
SMILES: CCCCC/C=C\CCC(=O)OCC
Structure:
CAS RN: 7328-33-8
CAS Name: (2E,4E)-deca-2,4-dienoic acid methyl ester
OPENEYE Name: methyl (2E,4E)-deca-2,4-dienoate
IUPAC Name: methyl (2E,4E)-deca-2,4-dienoate
SYSTEMATIC NAME: methyl (2E,4E)-deca-2,4-dienoate
MOLECULAR FORMULA: C11H18O2
MOLECULAR WEIGHT: 182.25942
SMILES: CCCCC/C=C/C=C/C(=O)OC
Structure:
CAS RN: 7182-09-4
CAS Name: 1-[(E)-prop-1-enyl]piperidine
OPENEYE Name: 1-[(E)-prop-1-enyl]piperidine
IUPAC Name: 1-[(E)-prop-1-enyl]piperidine
SYSTEMATIC NAME: 1-[(E)-prop-1-enyl]piperidine
MOLECULAR FORMULA: C8H15N
MOLECULAR WEIGHT: 125.2114
SMILES: C/C=C/N1CCCCC1
Structure:
CAS RN: 71648-42-5
CAS Name: (E)-5-ethyl-3-hepten-2-one
OPENEYE Name: (E)-5-ethylhept-3-en-2-one
IUPAC Name: (E)-5-ethylhept-3-en-2-one
SYSTEMATIC NAME: (E)-5-ethylhept-3-en-2-one
MOLECULAR FORMULA: C9H16O
MOLECULAR WEIGHT: 140.22274
SMILES: CCC(CC)/C=C/C(=O)C
Structure:
CAS RN: 88551-99-9
CAS Name: (Z)-1,1,1-trifluoro-4-mercapto-3-penten-2-one
OPENEYE Name: (Z)-1,1,1-trifluoro-4-sulfanyl-pent-3-en-2-one
IUPAC Name: (Z)-1,1,1-trifluoro-4-sulfanylpent-3-en-2-one
SYSTEMATIC NAME: (Z)-1,1,1-tris(fluoranyl)-4-sulfanyl-pent-3-en-2-one
MOLECULAR FORMULA: C5H5F3OS
MOLECULAR WEIGHT: 170.15281
SMILES: C/C(=C/C(=O)C(F)(F)F)/S
Structure:
CAS RN: 70784-97-3
CAS Name: 1-chloro-4-[(E)-2-methylsulfonylethenyl]benzene
OPENEYE Name: 1-chloro-4-[(E)-2-methylsulfonylvinyl]benzene
IUPAC Name: 1-chloro-4-[(E)-2-methylsulfonylethenyl]benzene
SYSTEMATIC NAME: 1-chloranyl-4-[(E)-2-methylsulfonylethenyl]benzene
MOLECULAR FORMULA: C9H9ClO2S
MOLECULAR WEIGHT: 216.68456
SMILES: CS(=O)(=O)/C=C/C1=CC=C(C=C1)Cl
Structure:
CAS RN: 70445-88-4
CAS Name: 2,3-dimethyl-1-benzothiophene 1-oxide
OPENEYE Name: 2,3-dimethylbenzothiophene 1-oxide
IUPAC Name: 2,3-dimethyl-1-benzothiophene 1-oxide
SYSTEMATIC NAME: 2,3-dimethyl-1-benzothiophene 1-oxide
MOLECULAR FORMULA: C10H10OS
MOLECULAR WEIGHT: 178.2508
SMILES: CC1=C(S(=O)C2=CC=CC=C12)C
Structure:
CAS RN: 70289-42-8
CAS Name: (6Z)-6-[(2,2-dipropylhydrazinyl)methylidene]-4-nitro-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[(2,2-dipropylhydrazino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[(2,2-dipropylhydrazinyl)methylidene]-4-nitrocyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[(2,2-dipropylhydrazinyl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H19N3O3
MOLECULAR WEIGHT: 265.30826
SMILES: CCCN(CCC)N/C=C\1/C=C(C=CC1=O)[N+](=O)[O-]
Structure:
CAS RN: 70058-03-6
CAS Name: (E)-3-ethylhex-2-en-4-yne
OPENEYE Name: (E)-3-ethylhex-2-en-4-yne
IUPAC Name: (E)-3-ethylhex-2-en-4-yne
SYSTEMATIC NAME: (E)-3-ethylhex-2-en-4-yne
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: CC/C(=C\C)/C#CC
Structure:
CAS RN: 70058-02-5
CAS Name: (Z)-3-ethylhex-2-en-4-yne
OPENEYE Name: (Z)-3-ethylhex-2-en-4-yne
IUPAC Name: (Z)-3-ethylhex-2-en-4-yne
SYSTEMATIC NAME: (Z)-3-ethylhex-2-en-4-yne
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: CC/C(=C/C)/C#CC
Structure:
CAS RN: 7003-42-1
CAS Name: (1Z,3Z,5Z,9Z)-cyclododeca-1,3,5,9-tetraen-7,11-diyne
OPENEYE Name: (1Z,3Z,5Z,9Z)-cyclododeca-1,3,5,9-tetraen-7,11-diyne
IUPAC Name: (1Z,3Z,5Z,9Z)-cyclododeca-1,3,5,9-tetraen-7,11-diyne
SYSTEMATIC NAME: (1Z,3Z,5Z,9Z)-cyclododeca-1,3,5,9-tetraen-7,11-diyne
MOLECULAR FORMULA: C12H8
MOLECULAR WEIGHT: 152.19192
SMILES: C\1=C\C=C/C#C/C=C\C#C\C=C1
Structure:
CAS RN: 69957-42-2
CAS Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-N,N-dimethylaniline
OPENEYE Name: 4-[(E)-2-(4-chlorophenyl)vinyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[(E)-2-(4-chlorophenyl)ethenyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C16H16ClN
MOLECULAR WEIGHT: 257.75794
SMILES: CN(C)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)Cl
Structure:
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