1-(cyclohexylmethyl)-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2CCCNCC2
Isomeric SMILES
C1CCC(CC1)CN2CCCNCC2
InChI
InChI=1S/C12H24N2/c1-2-5-12(6-3-1)11-14-9-4-7-13-8-10-14/h12-13H,1-11H2
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
- 3-methoxy-4-[2-oxidanylidene-2-(prop-2-enylamino)ethoxy]benzoic acid
- 6-(2-propan-2-ylphenoxy)pyridine-3-carboximidamide
- 3-fluoranyl-4-[(2-methylbenzimidazol-1-yl)methyl]benzenecarboximidamide
- 3-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoic acid
- N-(3-azanyl-2-methyl-phenyl)-2-(4-chlorophenyl)ethanamide
- 1-azanyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide
- 1-(2-carbamothioylphenyl)-3-cyclohexyl-urea
- 2-(2,2-dimethylpropyl)-1,3-benzoxazol-5-amine
- 2-[2-cyanoethyl(phenyl)amino]ethanamide
- N-[4-(aminomethyl)phenyl]-4-methyl-2-oxidanyl-benzamide
