N-(cyclohexylideneamino)cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NNC2CCCC2)CC1
Isomeric SMILES
C1CCC(=NNC2CCCC2)CC1
InChI
InChI=1S/C11H20N2/c1-2-6-10(7-3-1)12-13-11-8-4-5-9-11/h11,13H,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-chloranyl-4-methyl-4-phenoxy-pentan-2-yl)-(4-methyl-4-phenoxy-pentan-2-yl)diazene
- 3-(2,2,4,5-tetramethylheptan-4-yl)-1,2-diazirin-3-ol
- 1-(2-adamantyl)ethyl-[1-(2-adamantyl)-1-methoxy-ethyl]diazene
- butan-2-yl-(2-isocyanato-4-methyl-pentan-2-yl)diazene
- 2-methoxypropan-2-yl(4-methylpentan-2-yl)diazene
- butan-2-yl(2-cycloheptyloxybutan-2-yl)diazene
- 2-(4-chloranylphenoxy)propan-2-yl-propan-2-yl-diazene
- (1-chloranyl-1-naphthalen-2-yl-ethyl)-(1-naphthalen-2-ylethyl)diazene
- 2-bromanylbutan-2-yl(4-methylpentan-2-yl)diazene
- 4-methoxy-2,4-dimethyl-2-(propan-2-yldiazenyl)pentanenitrile
