(1-cyanocyclohexyl)-cyclopentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C#N)[NH2+]C2CCCC2
Isomeric SMILES
C1CCC(CC1)(C#N)[NH2+]C2CCCC2
InChI
InChI=1S/C12H20N2/c13-10-12(8-4-1-5-9-12)14-11-6-2-3-7-11/h11,14H,1-9H2/p+1
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
- 1-(cyclopentylamino)cyclohexane-1-carbonitrile
- (1-cyanocyclohexyl)-[2-(cyclohexen-1-yl)ethyl]azanium
- 1-[2-(cyclohexen-1-yl)ethylamino]cyclohexane-1-carbonitrile
- 4-[2-(4-chlorophenyl)ethylamino]-1-methyl-piperidine-4-carbonitrile
- 1-(2-methoxyethylamino)cyclohexane-1-carbonitrile
- 4-[(3,4-dimethoxyphenyl)methylamino]-1-methyl-piperidin-1-ium-4-carbonitrile
- 1-(3-methoxypropylamino)cyclohexane-1-carbonitrile
- 4-[(3,4-dimethoxyphenyl)methylamino]-1-methyl-piperidine-4-carbonitrile
- 2-[(1-cyanocyclohexyl)amino]ethyl-dimethyl-azanium
- methyl 2-[(4-cyano-1-methyl-piperidin-1-ium-4-yl)amino]ethanoate
