ethyl 2,3-dihydro-1H-indene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CC2=CC=CC=C2C1
Isomeric SMILES
CCOC(=O)C1CC2=CC=CC=C2C1
InChI
InChI=1S/C12H14O2/c1-2-14-12(13)11-7-9-5-3-4-6-10(9)8-11/h3-6,11H,2,7-8H2,1H3
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-(diethylamino)-N-[4-(diethylamino)-2-oxidanylidene-chromen-3-yl]ethanamide
- 2-chloranyl-N-(2-oxidanylidene-4-piperidin-1-yl-chromen-3-yl)ethanamide
- 2-(diethylamino)-N-(2-oxidanylidene-4-piperidin-1-yl-chromen-3-yl)ethanamide
- 4-(4-phenylsulfanylphenyl)-1H-pyrazol-5-amine
- 3-(4-phenylsulfanylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- (E)-5-(4-cyanophenyl)pent-4-enoic acid
- methyl 2-[(4-methoxyphenyl)methylsulfanyl]-1,3-dihydroindene-2-carboxylate
- 2-[(4-methoxyphenyl)methylsulfanyl]-1,3-dihydroindene-2-carboxylic acid
- tert-butyl 3-chloranyl-3-oxidanylidene-propanoate
- 2-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)ethanamine
