3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyano-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(C#N)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(C#N)C(=O)O
InChI
InChI=1S/C12H8N2O4/c13-5-7(12(17)18)6-14-10(15)8-3-1-2-4-9(8)11(14)16/h1-4,7H,6H2,(H,17,18)
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
- 4-(4,6-diphenylselenopyran-2-ylidene)cyclohexa-2,5-dien-1-imine
- 2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-N-[2-(2-nitrophenyl)ethyl]ethanamine
- 4-(4-chlorophenyl)-3-(4-methylphenyl)-6-phenyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
- tert-butyl 5-[(3R,5S)-3,4,5-trimethylpiperazin-1-yl]carbonyl-4H-imidazo[1,5-a]quinoxaline-3-carboxylate
- 2-acetamido-3-[4-acetyloxy-2,6-bis(bromanyl)phenyl]propanoic acid
- N-(1-decyl-4,6-dimethyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethyl-propanamide chloride
- methyl (2S,3S,4aS,5R,8aR)-3-(methoxymethoxy)-2-methyl-5-(phenylsulfonylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylate
- ethyl 1-[(3aR,5S,6R,6aR)-5-(iodanylmethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-1,2,3-triazole-4-carboxylate
- (3Z)-N2,N2,N2',N2',N2",N2"-hexamethyl-3-[(4-methylphenyl)methylidene]-4-[(1R,2R)-2-phenylcyclopropyl]-1,2$l^{5}-oxaphosphetane-2,2,2-triamine
- 10-[2-(4-bromophenyl)ethanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
