1-(cyclohexylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2CCNCC2
Isomeric SMILES
C1CCC(CC1)CN2CCNCC2
InChI
InChI=1S/C11H22N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h11-12H,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-(4-chloranyl-3,5-dimethyl-phenoxy)-5-(trifluoromethyl)aniline
- (2-azanyl-4-chloranyl-phenyl)-(2-fluorophenyl)methanone
- 5-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)pyrazole-4-carbonitrile
- 1-cyclooctylpiperazine
- 2-cyclopentyloxy-4-isocyanato-1-methoxy-benzene
- N2-[2-chloranyl-5-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
- cyclopentyl carbonochloridate
- 3-cyclopentyloxy-4-methoxy-benzaldehyde
- 3-azanyl-5-(4-fluorophenyl)thiophene-2-carbonitrile
- 2-azanyl-3,5-bis(bromanyl)-6-fluoranyl-benzoic acid
