4-(4-methylphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)CCC(=O)C
InChI
InChI=1S/C11H14O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-4,6-7H,5,8H2,1-2H3
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
- 2,6-dimethyloctanal
- 8,8-diethoxy-2,6-dimethyl-octan-2-ol
- (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)pent-1-en-3-one
- nonyl 3-methylbutanoate
- chromium trifluoride
- oxidanyl-bis(oxidanylidene)vanadium
- sodium 1-nonyl-2-(2-nonylphenoxy)benzene sulfate
- (Z)-1,2-bis(methylsulfanyl)ethene
- (Z)-1-(4-bromophenyl)-3-phenyl-3-sulfanyl-prop-2-en-1-one
- (Z)-1-(4-methoxyphenyl)-3-phenyl-3-sulfanyl-prop-2-en-1-one
