1-[(2-cyclohexylimidazol-1-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NC=CN2CN3CCNCC3
Isomeric SMILES
C1CCC(CC1)C2=NC=CN2CN3CCNCC3
InChI
InChI=1S/C14H24N4/c1-2-4-13(5-3-1)14-16-8-11-18(14)12-17-9-6-15-7-10-17/h8,11,13,15H,1-7,9-10,12H2
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
- hexane-1,6-diol; nonane-1,9-diol
- 1,3-bis(3-ethanoyl-2,2,4,4-tetramethyl-21-oxidanylidene-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-20-yl)propan-2-yl ethanoate
- 2,2,4,4-tetramethyl-3-octoxy-20-[2-oxidanyl-3-(2,2,4,4-tetramethyl-3-octoxy-21-oxidanylidene-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-20-yl)propyl]-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-21-one
- 1,3-bis(3-ethanoyl-2,2,4,4-tetramethyl-21-oxidanylidene-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-20-yl)propan-2-yl N-phenylcarbamate
- 2,2,4,4-tetramethyl-3-octoxy-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-21-one
- [2,6-di(propan-2-yl)-3-[2-[2-(trifluoromethyl)phenyl]ethanoyl]phenyl] sulfamate
- 1-(3-bromanyl-2,4-dimethyl-pentan-3-yl)-2-propan-2-yl-benzene
- propan-2-yl N'-(phenylmethyl)-N,N-di(propan-2-yl)carbamimidothioate
- 2-[2,3-di(propan-2-yl)phenyl]ethanoic acid
- 2-(2-dimethylaminoethyl)-3-methyl-butanamide
