2-(hydroxymethyliminomethyl)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)C=NCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)C=NCO
InChI
InChI=1S/C11H9NO3/c13-6-12-5-9-10(14)7-3-1-2-4-8(7)11(9)15/h1-5,9,13H,6H2
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
- 11-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]undecanoate
- 11-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]undecanoic acid
- (3R,4S)-6-azanyl-2-azanylidene-4-(3-phenylmethoxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile
- 5-(2-bromoethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5-(propyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- (5S,8R,8aS)-6-azanylidene-8-[2-(trifluoromethyl)phenyl]-3,5,8,8a-tetrahydro-1H-isothiochromene-5,7,7-tricarbonitrile
- 1-[(2R,6S)-4-methyl-2,6-bis(4-nitrophenyl)-1,2,5,6-tetrahydropyrimidin-1-ium-5-yl]ethanone
- 1-[(2R,6S)-4-methyl-2,6-bis(4-nitrophenyl)-1,2,5,6-tetrahydropyrimidin-5-yl]ethanone
- 2-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-4-bromanyl-6-nitro-phenolate
- 2-(4,5-diphenyl-1H-imidazol-2-yl)-4,6-dinitro-phenolate
