1-chloranyl-3-cyclohexyl-butan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)C(=O)CCl
Isomeric SMILES
CC(C1CCCCC1)C(=O)CCl
InChI
InChI=1S/C10H17ClO/c1-8(10(12)7-11)9-5-3-2-4-6-9/h8-9H,2-7H2,1H3
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
- 11-(4-dimethylaminophenyl)-17-(2-hydroxyethyl)-13-methyl-17-oxidanyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- 3-methyl-1-(2-methyl-3-naphthalen-1-yl-propyl)piperidine
- 1-(2-methyl-3-methylsulfonyl-propyl)naphthalene
- 3,5-dimethyl-1-[2-methyl-3-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)propyl]piperidine
- 1,7a-dihydrobenzimidazol-2-one
- 2-methoxy-1-[2-(4-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]propan-1-ol
- methyl 3-methanoyl-2-[(4-nitrophenyl)methoxy]benzoate
- 2-(2-methanoyl-6-methoxycarbonyl-phenoxy)ethanoic acid
- methyl 3-ethanoyl-2-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-benzoate
- 2-[(Z)-1-phenylpropylideneamino]oxybenzenecarbonitrile
