N-(propan-2-ylideneamino)cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC1CCCC1)C
Isomeric SMILES
CC(=NNC1CCCC1)C
InChI
InChI=1S/C8H16N2/c1-7(2)9-10-8-5-3-4-6-8/h8,10H,3-6H2,1-2H3
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-(1-methoxypropan-2-yldiazenyl)-2-methyl-octanenitrile
- 2-[2,13-bis(cyclopentyldiazenyl)-13-[2-(cyclopentyldiazenyl)pentan-2-yloxy]tetradecan-2-yl]oxypentan-2-yl-cyclopentyl-diazene
- 2-cyclopropyl-2-(1-cyclopropylethyldiazenyl)propanenitrile
- 1-(4-methylpentan-2-yldiazenyl)cyclohexan-1-ol
- N-ethylethanamine; tetrakis(chloranyl)methane
- 3-[[4-azanyl-6-(3-oxidanylphenoxy)-1,3,5-triazin-2-yl]oxy]phenol
- 3-[[6-azanyl-2-(3-oxidanylphenoxy)-1H-1,2,3-triazin-4-yl]oxy]phenol
- 1-[[bis(ethylsulfanyl)phosphoryltrisulfanyl]-ethylsulfanyl-phosphoryl]sulfanylethane
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl 3-methylbutanoate
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl 2,2-dimethylpropanoate
