phenyl 1H-indene-1-carboxylate
|
|
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C2C=CC3=CC=CC=C23
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C2C=CC3=CC=CC=C23
InChI
InChI=1S/C16H12O2/c17-16(18-13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)15/h1-11,15H
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
- 1-[(E)-but-2-enyl]pyridin-2-one
- 2-methyl-12aH-indolizino[2,3-b]quinoxaline-12,12-dicarbonitrile
- N,3-dicyclohexyl-2,2-dimethyl-propanamide
- N-(carboxymethyl)-1-phenyl-methanimine oxide
- 2-(4-bromanylbutyl)-4-methyl-phenol
- ethyl 4-bromanyl-1-methyl-3-oxidanyl-2-oxidanylidene-cyclopent-3-ene-1-carboxylate
- 4-bromanyl-N'-propan-2-yl-benzohydrazide
- 13,13-bis(chloranyl)-12-ethoxy-bicyclo[10.1.0]tridecane
- N-(3-phenethylpyridin-4-yl)ethanamide
- (1E,3E)-2-chloranyl-3-ethoxy-cyclotrideca-1,3-diene

