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2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-phenyl-ethanol hydrochloride
2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-phenyl-ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)SCC(C3=CC=CC=C3)O.Cl
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)SCC(C3=CC=CC=C3)O.Cl
InChI
InChI=1S/C16H16N2O2S.ClH/c1-20-12-7-8-13-14(9-12)18-16(17-13)21-10-15(19)11-5-3-2-4-6-11;/h2-9,15,19H,10H2,1H3,(H,17,18);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
- ethanedioic acid; N-(4-ethanoylphenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide
- methyl 4-[(E)-[4-azanylidene-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzoate
- 1-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-3,3-dimethyl-butan-2-ol hydrochloride
- N-[bis(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenoxy)ethanamide hydrochloride
- (2Z)-2-(3-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-ylidene)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanenitrile hydrobromide
- 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(4-methylphenyl)methyl]ethanamide chloride
- ethanedioic acid; 2-[(2-methoxyphenyl)methyl-methyl-amino]-N-naphthalen-1-yl-ethanamide
- 5,6-dimethyl-2-(piperazin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one hydrochloride
- N-(5-nitropyridin-2-yl)-4-propyl-benzenesulfonamide
- N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide hydrochloride
