dimethyl-octyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCC[N+](C)(C)CC1=CC=CC=C1
InChI
InChI=1S/C17H30N/c1-4-5-6-7-8-12-15-18(2,3)16-17-13-10-9-11-14-17/h9-11,13-14H,4-8,12,15-16H2,1-3H3/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
- 2,4,6-tris(2-chloroethyloxy)-1,3,5-triazine
- 2-[5-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethyl carbamate
- icosan-7-ylbenzene
- 3-(dimethoxyphosphorylsulfanylmethyl)-1,2,3-benzotriazin-4-one
- N,N'-bis(3-chloranyl-2-methyl-phenyl)methanediimine
- 2,4-dinitro-N-phenyl-aniline
- N,N-dimethyl-N'-phenyl-N'-(phenylmethyl)ethane-1,2-diamine
- 3-methyl-5-[(4-nitrophenyl)diazenyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-azanyl-N-(6-ethoxypyridazin-3-yl)benzenesulfonamide
- 7-chloranyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-one
