3-methyl-1H-indene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC2=CC=CC=C12)C(=O)[O-]
Isomeric SMILES
CC1=C(CC2=CC=CC=C12)C(=O)[O-]
InChI
InChI=1S/C11H10O2/c1-7-9-5-3-2-4-8(9)6-10(7)11(12)13/h2-5H,6H2,1H3,(H,12,13)/p-1
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-bromophenyl)ethylazanium
- [(2R)-2-phenylpropyl] 2-methylpropanoate
- 3-phenylpentanedioate
- (2-ethoxyphenyl)methylazanium
- (1-oxidanylcyclohexyl)methylazanium
- (1S,2R)-1-methoxy-2,3-dihydro-1H-inden-2-ol
- ethyl (2S)-1-methylpiperidin-1-ium-2-carboxylate
- (2R)-3-(dimethylamino)propane-1,2-diol
- [(2R)-2,3-bis(oxidanyl)propyl]-diethyl-azanium
- (2R)-3-(diethylamino)propane-1,2-diol
