1-(2-methylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=CC=C1C
Isomeric SMILES
CCCC(=O)C1=CC=CC=C1C
InChI
InChI=1S/C11H14O/c1-3-6-11(12)10-8-5-4-7-9(10)2/h4-5,7-8H,3,6H2,1-2H3
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
- dimethyl 2-chloranyl-3-oxidanylidene-butanedioate
- N-[4-[[4-[ethanoyl(methyl)amino]phenyl]diazenyl]phenyl]ethanamide
- N,N'-dioctadecyldecanediamide
- dodecyl ethyl carbonate
- 4-fluoranyl-N,N,2-trimethyl-aniline
- bis(chloranyl)titanium; ethyl 3-oxidanylidenebutanoate
- 1-(4-phenylmethoxyphenyl)-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-one
- dibutyl(didodecyl)stannane
- 1,4-bis(bromomethyl)-2,5-dimethyl-benzene
- 3-(2-chlorophenyl)-3-oxidanyl-3-phenyl-propanenitrile
