3-phenylpentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(=O)C
Isomeric SMILES
CCC(C1=CC=CC=C1)C(=O)C
InChI
InChI=1S/C11H14O/c1-3-11(9(2)12)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3
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-(2-chlorophenyl)propyl carbamate
- [4-[bis[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- tert-butyl 3-oxidanylidenebutanoate
- 7-chloranyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine
- 2-nitrobenzenesulfonyl chloride
- 1-morpholin-4-ylethanone
- [2-[2-[2-[bis(2-chloroethyl)azaniumyl]ethanoylamino]ethylamino]-2-oxidanylidene-ethyl]-bis(2-chloroethyl)azanium dichloride
- 2-[bis(2-chloroethyl)amino]-N-[2-[2-[bis(2-chloroethyl)amino]ethanoylamino]ethyl]ethanamide
- 5-azanyl-4-chloranyl-2-phenyl-pyridazin-3-one
- methyl 4-oxidanylidene-6,7-di(propan-2-yloxy)-1H-quinoline-3-carboxylate
