cyclohexyl-(cyclohexyliminomethylidene)-ethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](=C=NC1CCCCC1)C2CCCCC2
Isomeric SMILES
CC[N+](=C=NC1CCCCC1)C2CCCCC2
InChI
InChI=1S/C15H27N2/c1-2-17(15-11-7-4-8-12-15)13-16-14-9-5-3-6-10-14/h14-15H,2-12H2,1H3/q+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
- 4-[[5-[4-(1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-2,3,5,6-tetrakis(fluoranyl)pyridine
- 7-cyclopentyl-4-ethyl-2-[(4-phenylmethoxyphenyl)methyl]-6H-[1,2,4]triazolo[5,1-b]purin-5-one
- 2,7-dicyclopentyl-4-propyl-6H-[1,2,4]triazolo[5,1-b]purin-5-one
- 2-cyclopentyl-4,8-dipropyl-[1,2,4]triazolo[5,1-b]purin-5-one
- 2-(7-tert-butyl-4-ethyl-5-oxidanylidene-6H-[1,2,4]triazolo[5,1-b]purin-2-yl)-2-methyl-propanoic acid
- 3-bromanyl-4-ethoxy-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide
- 3-bromanyl-N-(8-bromanyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-methoxy-benzamide
- 3-(2-methylpropanoyl)-4-propan-2-yloxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide
- 4-methoxy-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide
- 3-oxidanylidene-1,2-dihydroindene-2-carboxamide
