6-ethenylcyclohex-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC=CCC1=O
Isomeric SMILES
C=CC1CC=CCC1=O
InChI
InChI=1S/C8H10O/c1-2-7-5-3-4-6-8(7)9/h2-4,7H,1,5-6H2
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
- 4-chloranyl-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]-2-nitro-aniline; methyl sulfate
- [2-[4-(4-chloranylphenoxy)carbothioyl-4,5-dihydro-1,3-thiazol-2-yl]-1,3-benzothiazol-6-yl] 2,2-dimethylpropanoate
- 4-chloranyl-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]-2-nitro-aniline
- (1-phosphanylcyclohexa-2,4-dien-1-yl)phosphane
- 2-[[4-methyl-5-[2-(3-methyl-2H-imidazol-1-yl)ethoxy]-2-nitro-phenyl]amino]ethanol
- (4-methylphenyl)-(2-phosphanylphenyl)phosphane
- methoxysulfonylsulfanylmethylbenzene
- 2-azanylethanoic acid; ethanoic acid
- (4-methoxyphenyl)-(2,2,6,6-tetramethylpiperidin-1-yl)boron
- 4-chloranyl-N-[3-(3-methyl-2H-imidazol-1-yl)propyl]-5-methylsulfanyl-2-nitro-aniline
