dibutyl(octyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[NH+](CCCC)CCCC
Isomeric SMILES
CCCCCCCC[NH+](CCCC)CCCC
InChI
InChI=1S/C16H35N/c1-4-7-10-11-12-13-16-17(14-8-5-2)15-9-6-3/h4-16H2,1-3H3/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
- 3-[(4-ethoxyphenyl)-phenyl-amino]-3-(9-ethylcarbazol-3-yl)-2-benzofuran-1-one
- 3-[bis(4-octylphenyl)amino]-3-(1-butyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
- 2-[(2,5-dimethyl-1H-indol-3-yl)carbonyl]benzoic acid
- (5Z)-3-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6,10-dimethyl-2-[(6E,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl]undeca-5,9-dienoic acid
- octyl 3-[(4-ethoxyphenyl)-phenyl-amino]-3-(1-ethyl-2-methyl-indol-3-yl)-1-oxidanylidene-2-benzofuran-5-carboxylate
- (5Z)-2-[(6E,13Z)-9,11-bis[(1E)-2,6-dimethylhepta-1,5-dienyl]-2,6,14,18-tetramethyl-nonadeca-2,6,13,17-tetraen-10-yl]-3-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6,10-dimethyl-undeca-5,9-dienal
- 3-(2-methyl-1H-indol-3-yl)-3-[phenyl-(4-propan-2-yloxyphenyl)amino]-2-benzofuran-1-one
- di(nonyl)azanium
- (Z)-4-methyl-6-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]hex-4-enal
- 3-(1-ethyl-2-methyl-indol-3-yl)-3-[(3-methylphenyl)-phenyl-amino]-2-benzofuran-1-one
