(3E)-3-(cycloheptylidenehydrazinylidene)-1-prop-2-enyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=CC=CC=C2C(=NN=C3CCCCCC3)C1=O
Isomeric SMILES
C=CCN1C2=CC=CC=C2/C(=N\N=C3CCCCCC3)/C1=O
InChI
InChI=1S/C18H21N3O/c1-2-13-21-16-12-8-7-11-15(16)17(18(21)22)20-19-14-9-5-3-4-6-10-14/h2,7-8,11-12H,1,3-6,9-10,13H2/b20-17+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3Z)-3-[(Z)-1-(2-methoxyphenyl)ethylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one
- 2-ethoxy-N-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 1-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-(3-methylphenyl)thiourea
- (3Z)-3-[(Z)-(2,4-dimethoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one
- 4-chloranyl-N-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide
- (3Z)-3-[(Z)-[2,4-bis(fluoranyl)phenyl]methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one
- N-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide
- (3Z)-1-prop-2-enyl-3-[(Z)-1-pyridin-4-ylethylidenehydrazinylidene]indol-2-one
- 1-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-(2-methylphenyl)thiourea
- (3Z)-1-prop-2-enyl-3-[(Z)-1-pyridin-3-ylethylidenehydrazinylidene]indol-2-one
