methyl 2,3-dihydro-1H-indene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CC2=CC=CC=C2C1
Isomeric SMILES
COC(=O)C1CC2=CC=CC=C2C1
InChI
InChI=1S/C11H12O2/c1-13-11(12)10-6-8-4-2-3-5-9(8)7-10/h2-5,10H,6-7H2,1H3
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-thiophen-3-ylpyridin-3-amine
- 8-(2-ethanoyl-3-methoxy-phenoxy)octanoic acid
- 3-(1H-indol-3-yl)-2-(1-phenylethylamino)propanoic acid
- 2-(1-benzothiophen-3-yl)-1-(4-methylpiperazin-1-yl)ethanone
- N,1-dimethyl-4-oxidanyl-N-phenethyl-indole-2-carboxamide
- oxygen(2-); pyridine-2-carboxylate; vanadium(4+)
- (2Z)-1-(4-aminophenyl)-2-(6-methoxy-3,3-dimethyl-2H-isoindol-1-ylidene)ethanone
- 6-nitro-3-oxidanylidene-7-phenyl-4H-quinoxaline-2-carboxylic acid
- N-[2-[bis[2-(prop-2-enoylamino)ethyl]amino]ethyl]prop-2-enamide
- 3,3-dimethyl-1,1-bis(oxidanylidene)-5-[2,3,4,5-tetrakis(fluoranyl)phenyl]-2H-1,2-thiazol-4-ol
