ethenylbenzene; trihexyl(methyl)azanium; chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[N+](C)(CCCCCC)CCCCCC.C=CC1=CC=CC=C1.[Cl-]
Isomeric SMILES
CCCCCC[N+](C)(CCCCCC)CCCCCC.C=CC1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C19H42N.C8H8.ClH/c1-5-8-11-14-17-20(4,18-15-12-9-6-2)19-16-13-10-7-3;1-2-8-6-4-3-5-7-8;/h5-19H2,1-4H3;2-7H,1H2;1H/q+1;;/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
- N,N-diethylethanamine; 2-methylprop-2-enoate; sulfate
- ethenylbenzene; N-hexyl-N-methyl-hexan-1-amine
- (1Z)-2,3-bis(chloranyl)-N-[(trihexylazaniumyl)methyl]propanimidate; 2,3-bis(chloranyl)-N-[3-(trimethylazaniumyl)propyl]propanimidate
- 3-[2,3-bis(chloranyl)propanoylamino]propyl-trimethyl-azanium
- [2,3-bis(chloranyl)propanoylamino]methyl-trihexyl-azanium
- ethenylbenzene; 2-methylprop-2-enoic acid; prop-2-enoate
- 2-butoxy-N-(4-propylphenyl)-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide
- dodecyl 2,4-bis(chloranyl)benzoate
- 2-(3-hexadecoxyphenyl)-3,4-dihydropyrazole
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 3,7-dihydropurin-6-one
