1-cyclopentyl-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CCCNCC2
Isomeric SMILES
C1CCC(C1)N2CCCNCC2
InChI
InChI=1S/C10H20N2/c1-2-5-10(4-1)12-8-3-6-11-7-9-12/h10-11H,1-9H2
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-[(2,3-dimethylphenyl)carbonylamino]-3-methyl-benzoic acid
- N-(4-azanyl-2-methoxy-phenyl)-3-ethoxy-propanamide
- N-[3-(aminomethyl)phenyl]-3-[cyclohexyl(methyl)amino]propanamide
- 2-(1,3-diphenylpropan-2-yl)pyrazol-3-amine
- 7-(4-chlorophenyl)sulfanyl-1H-indole-2,3-dione
- 3-azanyl-4-chloranyl-N-cyclohexyl-N-methyl-benzamide
- 2-azanyl-N-(2-bromophenyl)-6-methyl-benzamide
- 2-[2-(aminomethyl)phenoxy]-N-(2-fluorophenyl)ethanamide
- N-(4-azanyl-2-methyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- N-[3-(aminomethyl)phenyl]-2-imidazol-1-yl-propanamide
