4-ethenylcyclohexan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC(=O)CC1
Isomeric SMILES
C=CC1CCC(=O)CC1
InChI
InChI=1S/C8H12O/c1-2-7-3-5-8(9)6-4-7/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
- nonadec-18-en-1-ol
- 4a-methyl-1,3,4,5,6,7,8,9,10,10a-decahydrobenzo[8]annulen-2-one
- but-3-en-2-yl N,N-di(propan-2-yl)carbamate
- 1-methyl-4-(4-propylcyclohexyl)cyclohexane
- dimethyl 2-undecyloctanedioate
- cyclohexylmethyl methanoate
- 1,6-dithiacyclododecane
- 4-(4-ethoxycyclohexyl)-1-pentyl-cyclohexene
- methyl 13-oxidanyloctadecanoate
- methyl 3,8-bis(oxidanylidene)-4-oxaspiro[4.5]decane-10-carboxylate
