1-cyclopropyl-2-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)CC2=CC=CC=C2
Isomeric SMILES
C1CC1C(=O)CC2=CC=CC=C2
InChI
InChI=1S/C11H12O/c12-11(10-6-7-10)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
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
- (5-methyl-2-prop-1-en-2-yl-hex-4-enyl) 2,2,2-tris(fluoranyl)ethanoate
- N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclopropanecarboxamide
- 3-(2,2-dimethyl-6-methylidene-cyclohexyl)propan-1-ol
- 2,3,6-trimethylhepta-1,5-diene
- 4-ethyl-3,4-dihydro-2H-pyrrole
- methyl 2-[2-(6-ethyl-7-oxidanylidene-4-oxabicyclo[3.2.0]heptan-6-yl)oxolan-3-yl]-2-oxidanylidene-ethanoate
- methyl 2-oxidanylidene-2-[2-(7-oxidanylidene-6-phenyl-4-oxabicyclo[3.2.0]heptan-6-yl)oxolan-3-yl]ethanoate
- tridecan-2-yl cyclopentanecarboxylate
- pentadecan-2-yl cyclopentanecarboxylate
- pentadecan-3-yl cyclopentanecarboxylate
