N-(cyclopentylideneamino)cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NN=C2CCCC2
Isomeric SMILES
C1CCC(C1)NN=C2CCCC2
InChI
InChI=1S/C10H18N2/c1-2-6-9(5-1)11-12-10-7-3-4-8-10/h9,11H,1-8H2
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
- 4-(4-methylsulfanylphenoxy)-4-(propan-2-yldiazenyl)pentanoic acid
- 2-methoxyoctan-2-yl(1-methoxypropan-2-yl)diazene
- 2-cycloheptyl-2-(1-cycloheptylethyldiazenyl)propanenitrile
- (1-chloranylcyclohexyl)-cyclopentyl-diazene
- (2-chloranyl-5-phenyl-pentan-2-yl)-(5-phenylpentan-2-yl)diazene
- 4-(5-azanylpentan-2-yldiazenyl)-4-chloranyl-pentan-1-amine
- 4-methyl-2-(6-methyloctan-4-yldiazenyl)-2-(2-methylpropyl)pentanenitrile
- (1-chloranylcyclohexyl)-(4-methylpentan-2-yl)diazene
- 1-phenanthren-2-yl-3-[2-(propan-2-yldiazenyl)propan-2-yl]thiourea
- (2-chloranyl-1,3-dihydroinden-2-yl)-(2,3-dihydro-1H-inden-2-yl)diazene
