hexadecyl(methyl)azanium; hexan-1-ol; bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[NH2+]C.CCCCCCO.[Br-]
Isomeric SMILES
CCCCCCCCCCCCCCCC[NH2+]C.CCCCCCO.[Br-]
InChI
InChI=1S/C17H37N.C6H14O.BrH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-2;1-2-3-4-5-6-7;/h18H,3-17H2,1-2H3;7H,2-6H2,1H3;1H
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
- heptadecyl(1-oxidanylhexyl)azanium bromide
- 1-(heptadecylamino)hexan-1-ol
- 3-azanyl-2,3-dimethyl-henicosane-2-sulfonic acid
- 2-(dimethylamino)-2-[[(E)-octadec-9-enoyl]amino]butanoic acid
- lithium sodium ethanoate methanoate
- 2-methoxy-5-methyl-N4-(phenylmethyl)benzene-1,4-diamine
- 2-chloranylpyridine; quinoline
- 1-ethyl-4-heptyl-piperazine; 1-ethyl-4-hexyl-piperazine
- 1-ethyl-4-hexyl-piperazine
- 1-ethyl-4-heptyl-piperazine
