ethyl 1H-indene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=CC=CC=C2C1
Isomeric SMILES
CCOC(=O)C1=CC2=CC=CC=C2C1
InChI
InChI=1S/C12H12O2/c1-2-14-12(13)11-7-9-5-3-4-6-10(9)8-11/h3-7H,2,8H2,1H3
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
- tert-butyl 3-(cyanomethyl)indole-1-carboxylate
- 1-(1H-indol-3-yl)cyclopropane-1-carbonitrile
- 5-(3-methoxyphenyl)-2-(phenylmethyl)-2-azabicyclo[3.3.1]nonan-7-one
- 4,4-dimethyl-2,3-dihydrothieno[3,2-e][1,2]selenazine
- (2S,6E,9S,10E)-9-[tert-butyl(dimethyl)silyl]oxy-2,10-dimethyl-11-(2-methyl-1,3-thiazol-4-yl)-6-[(triphenylmethyl)oxymethyl]undeca-6,10-dienal
- (4S,7R,8S,9S,13E,16S)-4,8-bis[[tert-butyl(dimethyl)silyl]oxy]-13-(hydroxymethyl)-5,5,7,9-tetramethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
- (1R,3aR,4S,5R,7aR)-1,3a,4,7a-tetramethyl-5-prop-1-en-2-yl-1,3,4,5,6,7-hexahydroinden-2-one
- (1R,3aR,4S,5R,7aR)-5-ethanoyl-1,3a,4,7a-tetramethyl-1,3,4,5,6,7-hexahydroinden-2-one
- 3-bromanyl-6-chloranyl-quinoline
- 3-bromanyl-6-nitro-quinoline
