(4-methylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[C+]=O
Isomeric SMILES
CC1=CC=C(C=C1)[C+]=O
InChI
InChI=1S/C8H7O/c1-7-2-4-8(6-9)5-3-7/h2-5H,1H3/q+1
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
- 2,2,7,7-tetramethyl-6,8-dihydrochromen-5-one
- 3-[tert-butyl(dimethyl)silyl]oxy-2,7-dimethyl-2H-pyrano[3,2-c]pyran-5-one
- 2-(chloromethyl)-1-propyl-imidazole
- N-[6-(prop-2-enoylamino)pyridin-2-yl]prop-2-enamide
- [2-(2,2-diphenylethenylidene)cyclopropyl]benzene
- 1-chloranyl-4-[2-(2,2-diphenylethenylidene)cyclopropyl]benzene
- 1-[2-(2-methylphenyl)phenyl]ethanone
- tert-butyl-[4-[(1R,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]but-3-ynoxy]-diphenyl-silane
- diethyl 2-(3-iodanylpropyl)-2-(2-oxidanylideneethyl)propanedioate
- diethyl (2R)-2-methanoylcyclopentane-1,1-dicarboxylate
