2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)SCCO
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)SCCO
InChI
InChI=1S/C10H12N2O2S/c1-14-7-2-3-8-9(6-7)12-10(11-8)15-5-4-13/h2-3,6,13H,4-5H2,1H3,(H,11,12)
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
- 1-phenyl-3-trimethylsilyl-but-3-en-1-ol
- 5-carboxy-2-chloranyl-benzenesulfinate
- methyl (2R)-5-chloranyl-2-[(1S)-1-ethenoxyethyl]pentanoate
- (1R,3R,4S)-3-[2-(1,3-dioxolan-2-yl)ethyl]-3-methyl-bicyclo[2.2.1]heptan-2-one
- (3E,5E)-6-(4-chlorophenyl)-5-methyl-hexa-3,5-dien-2-one
- (2R)-2-(oxan-2-yloxy)oct-5-yn-4-one
- 6-chloranyl-2-cyclopentyl-1H-benzimidazole
- 3-(2-bromanylprop-2-enoxy)oxolan-2-one
- N-[3-fluoranyl-4-(trifluoromethyl)phenyl]ethanamide
- 1-(furan-2-yl)heptyl ethanoate
