2-methylcyclopenta-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC1=O
Isomeric SMILES
CC1=CC=CC1=O
InChI
InChI=1S/C6H6O/c1-5-3-2-4-6(5)7/h2-4H,1H3
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-[1-(4-bromophenyl)pyrazol-4-yl]benzotriazole
- 7-methylpyrido[2,1-a][2,9]phenanthrolin-9-ium perchlorate
- 7-methylpyrido[2,1-a][2,9]phenanthrolin-9-ium
- methyl 1-(2-chloranylpyridin-3-yl)carbonyl-5-methoxy-indole-2-carboxylate
- (2E,4E)-5-(2-chlorophenyl)-1-diethoxyphosphoryl-3-methyl-penta-2,4-dien-1-ol
- 2-phenylselanylethylselanylbenzene
- carbon monoxide; 1-[(2-methylphenyl)methoxy]ethylidenechromium
- 1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)-3-(3-fluorophenyl)propan-1-one
- 1-[(2-methylphenyl)methoxy]ethylidenechromium
- 4-chloranyl-6,7-diethoxy-2-(methylsulfonylmethyl)quinazoline
