1-[(1-cyanocyclooctyl)diazenyl]cyclooctane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)(C#N)N=NC2(CCCCCCC2)C#N
Isomeric SMILES
C1CCCC(CCC1)(C#N)N=NC2(CCCCCCC2)C#N
InChI
InChI=1S/C18H28N4/c19-15-17(11-7-3-1-4-8-12-17)21-22-18(16-20)13-9-5-2-6-10-14-18/h1-14H2
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
- 2,5-bis(chloranyl)-4-methoxy-quinoline
- methyl 4-[(5-methoxy-5-oxidanylidene-pentan-2-yl)diazenyl]pentanoate
- 2-[(3-azanylcyclohexyl)amino]-1H-quinolin-4-one dihydrochloride
- (5E,11E,13E)-16,16-dimethyl-15-oxidanyl-icosa-5,11,13-trienoic acid
- 2-[(3-azanylcyclohexyl)amino]-1H-quinolin-4-one
- N'-(4-methoxyquinolin-2-yl)butane-1,4-diamine
- 2-dimethylaminoethyl-[4-(2-dimethylaminoethylamino)-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]-bis(oxidanidyl)azanium
- 2-[3-[[3,5-bis(chloranyl)phenyl]methylamino]propylamino]-1H-quinolin-4-one
- N-(2-dimethylaminoethyl)-4-(2-dimethylaminoethylamino)-N,5,8-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-amine oxide
- 5-bromanyl-N-[3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propyl]-1H-indole-2-carboxamide
