ethyl 2,3-dihydro-1H-indene-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(CCC2)C=C1
Isomeric SMILES
CCOC(=O)C1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C12H14O2/c1-2-14-12(13)11-7-6-9-4-3-5-10(9)8-11/h6-8H,2-5H2,1H3
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
- 2,3-dihydro-1H-inden-5-ylmethanol
- 5-(bromomethyl)-2,3-dihydro-1H-indene
- 7-(4-methoxyphenyl)-5-methylidene-3,3a,3b,4,6a,7-hexahydro-2H-cyclopenta[a]pentalen-6-one
- (7S)-7-[(2-hydroxyphenyl)methyl-methyl-amino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
- 1,2,3,9-tetramethoxy-5H-benzo[a]heptalen-10-one
- (2,4-dimethoxyphenyl)-diphenyl-methanol
- 1-pyrrol-1-ylpyrrole-2,5-dione
- 2-(pyrrol-1-ylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- ethyl 2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate
- 5-(3,4,5-trimethoxyphenyl)-3H-1,3,4-oxadiazol-2-one
