2-(piperidin-1-ylmethyl)cyclohexan-1-one chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2CCCCC2=O.[Cl-]
Isomeric SMILES
C1CCN(CC1)CC2CCCCC2=O.[Cl-]
InChI
InChI=1S/C12H21NO.ClH/c14-12-7-3-2-6-11(12)10-13-8-4-1-5-9-13;/h11H,1-10H2;1H/p-1
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
- N-[1,3-bis(azanyl)-1,3-bis(azanylidene)propan-2-yl]methanamide chloride
- 3-(dimethylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one chloride
- 3-(dimethylamino)-1-(4-hydroxyphenyl)-2-methyl-propan-1-one chloride
- sodium 4-(4-sulfophenyl)sulfanylbenzenesulfonic acid
- sodium 4-[2-(4-ethoxycarbonylphenyl)ethenyl]benzenesulfonic acid
- potassium 3-oxidanyl-3-phenyl-2-[(phenylmethylidene)amino]propanoic acid
- (phenylmethyl) 2-azanylethanoate chloride
- sodium 2-phenylethenesulfonic acid
- diphenylmethanamine chloride
- 2-(1,2,5-trimethylpyrrolidin-1-ium-1-yl)ethyl 2-cyclohex-2-en-1-yl-2-phenyl-ethanoate bromide
