2-dodecylpyridine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=N1.Br
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=N1.Br
InChI
InChI=1S/C17H29N.BrH/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18-17;/h12-13,15-16H,2-11,14H2,1H3;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
- 2-tetradecylpyridine hydrobromide
- 2-hexadecylpyridine hydrobromide
- 2-octadecylpyridine hydrobromide
- 4-fluoranyl-3-nitro-1-oxidanidyl-pyridin-1-ium
- 2-(chloromethyl)-4-methoxy-3-methyl-pyridine; hydron; chloride
- hydron; 2-methyl-3-nitro-pyridine; chloride
- ethanamine; hydron; bromide
- 4-methylbenzenesulfonic acid; (phenylmethyl) 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate
- hydron; 2-piperidin-1-ylethyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate; chloride
- (2Z,4S,4aS,5aS,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-7-chloranyl-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; hydron; chloride
