2-octadecylsulfanyl-1H-benzimidazole bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCSC1=NC2=CC=CC=C2N1.[Br-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCSC1=NC2=CC=CC=C2N1.[Br-]
InChI
InChI=1S/C25H42N2S.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-28-25-26-23-20-17-18-21-24(23)27-25;/h17-18,20-21H,2-16,19,22H2,1H3,(H,26,27);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
- (Z)-N-methyl-3-phenyl-N-(phenylmethyl)prop-2-en-1-amine chloride
- 2-(dimethylaminomethyl)-4-methyl-cyclohexan-1-one chloride
- (Z)-N-methyl-3-phenyl-N-(phenylmethyl)prop-2-en-1-amine
- furan-2-ylmethyl(trimethyl)azanium; methyl sulfate
- N-[2,3-bis(chloranyl)-3-phenyl-propyl]-2,3-bis(chloranyl)-3-phenyl-N-(phenylmethyl)propan-1-amine hydrochloride
- (2S,3R)-1,4-bis(2-bromoethylamino)butane-2,3-diol hydrobromide
- 3-phenyl-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine chloride
- (2S,3R)-1,4-bis(2-bromoethylamino)butane-2,3-diol
- 6-(aminomethyl)oxane-2,3,4,5-tetrol chloride
- 1-[7-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)heptyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
