2,3-dihydro-1H-indene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)C(=O)O
Isomeric SMILES
C1C(CC2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C10H10O2/c11-10(12)9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,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
- 4-[5-(4-cyanophenyl)pentyl]benzenecarbonitrile
- 4,5-bis(chloranyl)-3-methyl-1,3-oxazine-2,6-dione
- N-methyl-N,2-diphenyl-1,3-oxazol-5-amine
- 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,4-benzothiazin-2-one
- N-quinolin-3-ylnaphthalene-2-sulfonamide
- [5-ethoxy-2-(ethoxymethyl)-6-methoxy-4-(methoxymethyl)oxan-3-yl] ethanoate
- 4-(cyclopropylmethyl)benzenecarbonitrile
- 1-isocyano-3,5-dimethyl-benzene
- methyl 2-tert-butyl-4-(3-chlorophenyl)carbonyloxy-5-oxidanyl-1,3-oxazolidine-3-carboxylate
- 4-nitro-N-quinolin-3-yl-benzenesulfonamide
