2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C=O
Isomeric SMILES
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C=O
InChI
InChI=1S/C16H11NO3/c18-10-12-6-2-1-5-11(12)9-17-15(19)13-7-3-4-8-14(13)16(17)20/h1-8,10H,9H2
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
- 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoyl chloride
- (2-benzamidophenyl) 4-nitrobenzenesulfonate
- N-(2,4-dinitrophenyl)sulfanylaniline
- ethyl N-(2-phenylbutyl)carbamate
- 2-[nitroso(2-phenylbutan-2-yl)amino]ethanoic acid
- N'-cyanobenzenecarboximidamide
- N-methoxybenzenesulfonamide
- 2,4,11,12,13,14,15,17-octahydro-1H-cyclopenta[a]phenanthrene-3,16-dione
- N4-[6-chloranyl-5-(2-methyl-1-phenyl-prop-1-enyl)pyrimidin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine
- 6,6-dimethyl-5-phenyl-5H-furo[2,3-d]pyrimidin-4-amine
