N-[1-(chloromethyl)cyclopentyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2(CCCC2)CCl
Isomeric SMILES
C1CCC(CC1)NC2(CCCC2)CCl
InChI
InChI=1S/C12H22ClN/c13-10-12(8-4-5-9-12)14-11-6-2-1-3-7-11/h11,14H,1-10H2
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
- 2-[2,6-bis(chloranyl)-4-nitro-phenyl]imino-3-butyl-1,3-thiazolidin-4-one
- (2-chloranyl-1-phenyl-ethyl)azanium chloride
- N-(3-chloranylpropyl)-2-methyl-propan-1-amine
- N-[2,3-bis(chloranyl)phenyl]-3-cyclooctyl-1,3-thiazolidin-2-imine
- N-[2,3-bis(chloranyl)-4-methyl-phenyl]methanamide
- 2-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbamoyl]amino]ethanoic acid
- 9-oxa-6-azaspiro[4.4]nonane
- 3-tert-butyl-4-[(7-cyclopentyl-9-thia-7-azaspiro[4.4]nonan-8-ylidene)amino]benzenecarbonitrile
- 9-[2-(1,3-dioxan-2-yl)ethyl]-N-(2-methyl-4-nitro-phenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine
- 3-chloranylbutan-1-amine
