di(cyclooctyl)azaniumylideneazanide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[N+](=[N-])C2CCCCCCC2
Isomeric SMILES
C1CCCC(CCC1)[N+](=[N-])C2CCCCCCC2
InChI
InChI=1S/C16H30N2/c17-18(15-11-7-3-1-4-8-12-15)16-13-9-5-2-6-10-14-16/h15-16H,1-14H2
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
- 2,3-dimethylbutyl prop-2-enoate
- 2,3-dimethylbutyl 2-methylprop-2-enoate
- 2-(hydroxymethyl)nonadecane-1,19-diol
- 4-[1-[9-butyl-2-(phenylmethyl)carbazol-1-yl]-2-methyl-propan-2-yl]morpholine
- 1-tert-butylperoxy-5-iodanyl-hex-3-yne
- 3-methylpentyl 2-methylprop-2-enoate
- 5-ethoxy-3-[6-[(1-methylimidazol-4-yl)methoxy]-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]-1,2-oxazole
- 2,2-bis(oxidanyl)ethyl prop-2-enoate
- 2,2-dimethylbutyl 2-methylprop-2-enoate
- 5-methyl-3-[6-(1,3-thiazol-4-yl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]-1,2-oxazole
