ethyl 2,3-dihydro-1H-indene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCC2=CC=CC=C12
Isomeric SMILES
CCOC(=O)C1CCC2=CC=CC=C12
InChI
InChI=1S/C12H14O2/c1-2-14-12(13)11-8-7-9-5-3-4-6-10(9)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-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanoic acid
- ethyl 1,2,3,4-tetrahydronaphthalene-1-carboxylate
- 2-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)ethanoic acid
- 1-fluorosulfonyloxypropane
- 2-(3-chloranyl-4-imidazo[2,1-b][1,3]thiazol-6-yl-phenyl)propanoic acid
- 1,1,1-tris(fluoranyl)-2-fluorosulfonyloxy-ethane
- 2-(3-imidazo[2,1-b][1,3]thiazol-6-yl-4-methyl-phenyl)ethanoic acid
- 7-phenylbicyclo[2.2.1]heptane
- 2-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)propanamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1-phenyl-ethanone hydrobromide
