2-ethenylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCCC1=O
Isomeric SMILES
C=CC1CCCCC1=O
InChI
InChI=1S/C8H12O/c1-2-7-5-3-4-6-8(7)9/h2,7H,1,3-6H2
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
- 1,2,2,6,6-pentamethyl-4-oxidanyl-piperidine-4-carboxylic acid
- N-[2-(pyridin-3-ylcarbonylamino)ethyl]pyridine-3-carboxamide
- 4-[bis(2-methoxyphenyl)-oxidanyl-methyl]-1-methyl-piperidin-4-ol
- phenyl-[9-(phenylcarbonyl)fluoren-9-yl]methanone
- 2,4-diphenyl-2-(2-piperidin-1-ylethyl)-5-(piperidin-1-ylmethyl)-5H-1,3-thiazole
- 2,2,4,4-tetramethyl-N1,N3-bis(phenylmethoxy)cyclobutane-1,3-diimine
- 3-methyl-8,10-bis(oxidanylidene)-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile
- 7,8-dimethoxy-3-methyl-1-phenyl-4,5-dihydro-1H-2,3-benzoxazepine
- 2,2,2-tris(chloranyl)ethyl 4-oxidanylidene-5-(2-phenoxyethanoylamino)-2-prop-1-en-2-yl-3H-1,3-oxazine-2-carboxylate
- 6-methyl-4-phenyl-7,8-dihydro-4H-thieno[2,3-e][1,2]oxazepine
