1-(6-methyl-1H-benzimidazol-2-yl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)C(C)S
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)C(C)S
InChI
InChI=1S/C10H12N2S/c1-6-3-4-8-9(5-6)12-10(11-8)7(2)13/h3-5,7,13H,1-2H3,(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
- N-(6-methoxyquinolin-8-yl)-2-phenyl-ethanamide
- N-(6-methoxyquinolin-8-yl)dodecanamide
- [2-[(6-methoxyquinolin-8-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate
- 6-methoxy-1,2,3,4-tetrahydroquinolin-8-amine
- 3-(6-methoxyquinolin-8-yl)-1,1-dimethyl-urea
- (1S,9aS)-1-methyl-2,3,4,6,7,8,9,9a-octahydroquinolizin-1-ol
- (1R,5S,9aS)-5-methyl-1-phenyl-2,3,4,6,7,8,9,9a-octahydroquinolizin-5-ium-1-ol
- (1S,5S,9aS)-1,5-dimethyl-2,3,4,6,7,8,9,9a-octahydroquinolizin-5-ium-1-ol
- 6-chloranyl-4-phenyl-2H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide
- 4-phenyl-2H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide
