methyl 2-ethyl-1,3-dihydroindene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC2=CC=CC=C2C1)C(=O)OC
Isomeric SMILES
CCC1(CC2=CC=CC=C2C1)C(=O)OC
InChI
InChI=1S/C13H16O2/c1-3-13(12(14)15-2)8-10-6-4-5-7-11(10)9-13/h4-7H,3,8-9H2,1-2H3
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-(2-cyclopenta-2,4-dien-1-ylidenecyclohexyl)ethanoic acid
- 2-phenylmethoxycyclohexan-1-one
- (4R)-3-[2-(furan-3-yl)ethyl]-4-methyl-cyclohex-2-en-1-one
- 3-ethyl-5-(furan-2-yl)-6-methyl-cyclohex-2-en-1-one
- 1,2-dimethoxy-4-penta-3,4-dienyl-benzene
- (2S,4R)-4-oxidanyl-2-phenethyl-cyclopentan-1-one
- 3-ethenyl-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-ol
- 2-(4-butan-2-ylphenyl)prop-2-enoic acid
- 1-(1-methoxyindol-3-yl)-N,N-dimethyl-methanamine
- (2R)-3-(1H-indol-3-yl)-2-(methylamino)propan-1-ol
