2,3-dihydro-1H-indene-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2C1C(=O)O)C(=O)O
Isomeric SMILES
C1C(C2=CC=CC=C2C1C(=O)O)C(=O)O
InChI
InChI=1S/C11H10O4/c12-10(13)8-5-9(11(14)15)7-4-2-1-3-6(7)8/h1-4,8-9H,5H2,(H,12,13)(H,14,15)
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-[(4-chlorophenyl)amino]-1,1-dimethyl-guanidine
- ethyl 4-oxidanylidene-1H-pyrrolo[1,2-b]pyridazine-3-carboxylate
- 2-(hydroxymethyl)-1,6-dimethyl-benzimidazole-4,7-dione
- 3-ethyl-7-methyl-8-oxidanyl-3,4-dihydroisochromen-1-one
- (2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]hexanamide
- mercury; 1-[3-methyl-1-(8-oxidanylquinolin-5-yl)sulfonyl-4-phenyl-3a,4-dihydropyrazolo[3,4-c]pyrazol-5-yl]ethanone
- (2E)-2-[(E)-3-(3,3-dimethyl-1-octadecanoyl-5-sulfo-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octadecanoyl-indole-5-sulfonic acid perchlorate
- (2E)-2-[(E)-3-(3,3-dimethyl-1-octadecanoyl-5-sulfo-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octadecanoyl-indole-5-sulfonic acid
- (2R,3S,4S,5R,6R)-3-[(2R,3R,4S,5S,6R)-5-[(2R,3R,4S,5S,6S)-6-carboxy-5-[(2R,3R,4S,5R,6R)-3,4-dimethoxy-5-oxidanyl-6-(sulfooxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-oxan-2-yl]oxy-3,4-disulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-4,5-dimethoxy-6-oxidanyl-oxane-2-carboxylic acid
- methyl (2Z)-2-(2-methoxy-4-oxidanylidene-oxan-3-ylidene)ethanoate
