2-(1H-benzimidazol-2-ylsulfanyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)SCCO
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)SCCO
InChI
InChI=1S/C9H10N2OS/c12-5-6-13-9-10-7-3-1-2-4-8(7)11-9/h1-4,12H,5-6H2,(H,10,11)
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
- 3-(4-butoxyphenyl)propanehydrazide
- N-(aminocarbonylcarbamoyl)-2-oxidanyl-ethanamide
- phenazine-2,8-diamine
- 1,1,1-tris(fluoranyl)-3-octylsulfanyl-propan-2-one
- 2,6-diacetamidobenzoic acid
- 2-(3,4-dimethoxyphenyl)-3,5,7,8-tetramethoxy-chromen-4-one
- ethyl N-[4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]carbamate hydrochloride
- ethyl N-[4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]carbamate
- benzo[b]quinolizin-5-ium chloride
- benzo[b]quinolizin-5-ium
