1-cyclopenta-1,3-dien-1-ylpropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC=CC1
Isomeric SMILES
CC(=O)CC1=CC=CC1
InChI
InChI=1S/C8H10O/c1-7(9)6-8-4-2-3-5-8/h2-4H,5-6H2,1H3
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
- cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-yl-4,4,4-tris(fluoranyl)butane-1,3-dione; iron(2+)
- 1-cyclopenta-1,3-dien-1-yl-4,4,4-tris(fluoranyl)butane-1,3-dione
- 6-methoxy-5,8-dinitro-quinoline
- 4-phenyl-1H-pyrazole-5-carboxylic acid
- 2,7-dimethylnaphthalene; 2,4,6-trinitrophenol
- 1-(2-chloroethyl)-7-methyl-naphthalene
- diethyl 4-phenyl-3,4-dihydropyrazole-5,5-dicarboxylate
- 2-(3,5-dinitrophenyl)carbonyloxypropyl 3,5-dinitrobenzoate
- 2-(phenylcarbamoyloxy)propyl N-phenylcarbamate
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2,2-dimethylpropanoate
