2-oxidanyl-1,3-dihydroindene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CC1(C(=O)O)O
Isomeric SMILES
C1C2=CC=CC=C2CC1(C(=O)O)O
InChI
InChI=1S/C10H10O3/c11-9(12)10(13)5-7-3-1-2-4-8(7)6-10/h1-4,13H,5-6H2,(H,11,12)
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
- N-(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)ethanamide
- N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)benzamide
- 2-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
- 1-(4-methylphenyl)-2-phenyl-4,5-dihydroimidazole
- 6-bromanyl-3-ethanoyl-1H-quinolin-4-one
- ethyl 2-oxidanylidene-2-(4-oxidanylidene-1H-isochromen-3-yl)ethanoate
- ethoxycarbonyl(trimethyl)azanium
- 2-oxidanylidene-2-piperidin-1-yl-ethanehydrazide
- 1,5-dimethylpyrrole-2-carbohydrazide
- 1-(2-chlorophenyl)-2-oxidanyl-ethanone
