2-tetradecylsulfanyl-1H-imidazole bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCSC1=NC=CN1.[Br-]
Isomeric SMILES
CCCCCCCCCCCCCCSC1=NC=CN1.[Br-]
InChI
InChI=1S/C17H32N2S.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-20-17-18-14-15-19-17;/h14-15H,2-13,16H2,1H3,(H,18,19);1H/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
- 4-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)-1,3-thiazol-2-amine chloride
- 1-(4-chlorophenyl)-2-[(phenylmethyl)amino]ethanone hydrochloride
- 1H-imidazole-4,5-dicarboxamide; sodium
- (1R,2R)-2-morpholin-4-yl-1,2-diphenyl-ethanol chloride
- N-octadecyl-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide
- 1,4-bis(phenylmethyl)piperazine chloride
- N-decyl-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide
- 4-oxidanyl-2,5-bis(oxidanylidene)imidazolidine-4-carboxylic acid; sodium
- 2-ethylsulfanylpyridine bromide
- 2-[octyl-(phenylmethyl)amino]-1-pyridin-4-yl-ethanol chloride
