2-methyl-1-phenyl-pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCCC(C)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H16O/c1-3-7-10(2)12(13)11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3
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
- N-tert-butyl-3-(3-oxidanylidene-4-azaspiro[4.5]decan-1-yl)propanamide
- 1-(2-bromanylprop-2-enyl)pyrrolidin-2-one
- N-[4-(cyclohexylmethyl)cyclohexyl]benzenesulfonamide
- N'-[2,6-bis(oxidanylidene)-3-prop-2-enyl-pyrimidin-4-yl]-N,N-dimethyl-methanimidamide
- N'-(4-chloranylnaphthalen-1-yl)-N,N-dimethyl-methanimidamide
- 1-[4-(1-adamantylmethyl)phenyl]ethanone
- (4-pentylcyclohexyl) ethanoate
- (4-pentylcyclohexyl) ethanoate
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine
- (4-pentylcyclohexyl) N-methylcarbamate
