2-ethenyl-1,3-dihydroindene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CC2=CC=CC=C2C1)C(=O)O
Isomeric SMILES
C=CC1(CC2=CC=CC=C2C1)C(=O)O
InChI
InChI=1S/C12H12O2/c1-2-12(11(13)14)7-9-5-3-4-6-10(9)8-12/h2-6H,1,7-8H2,(H,13,14)
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-ethanoyl-1,3-dihydroindene-2-carboxylic acid
- 1-(2-ethenyl-1,3-dihydroinden-2-yl)ethanone
- 2-bromanylethanoyl 1-ethyl-2,3-dihydro-1H-indene-2-carboxylate
- 1-(2-bromanylethanoyl)-2,3-dihydro-1H-indene-2-carbonitrile
- 1-(2-ethenyl-2,3-dihydro-1H-inden-1-yl)ethanone
- (phenylmethyl) 2-(5-methoxy-1H-indol-3-yl)propanoate
- 2-ethoxybenzenesulfinate
- 5-methyl-2-phenylmethoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenecarbothioamide
- 1-methyl-3-[methyl(oxidanyl)amino]-1,4-diphenyl-2H-pyrrol-1-ium-5-one
- 3-[methyl(oxidanyl)amino]-1-phenyl-4-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one
