2-(cycloheptyliminomethyl)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N=CC2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1CCCC(CC1)N=CC2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C17H19NO2/c19-16-13-9-5-6-10-14(13)17(20)15(16)11-18-12-7-3-1-2-4-8-12/h5-6,9-12,15H,1-4,7-8H2
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
- (5S)-1-butyl-5-(3,4-dimethoxyphenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione
- 3-[(2R)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]benzoate
- (2R)-3-ethanoyl-1-(3-methoxyphenyl)-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
- methyl (4S)-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
- (5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(2-methylphenyl)-5-phenyl-pyrrolidine-2,3-dione
- 4-[(2R)-3-ethanoyl-2-(4-fluorophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]benzenesulfonamide
- (2R)-2-(4-methoxyphenyl)-3-phenethylimino-inden-1-one
- 2-[(2R)-4-oxidanyl-5-oxidanylidene-2-phenyl-3-[(Z)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]ethanoate
- 2-[(2R)-4-oxidanyl-5-oxidanylidene-2-phenyl-3-[(Z)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]ethanoic acid
- N-[(2-chlorophenyl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide
