2-methylsulfanyl-2,3-dihydro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CSC1NC2=CC=CC=C2N1
Isomeric SMILES
CSC1NC2=CC=CC=C2N1
InChI
InChI=1S/C8H10N2S/c1-11-8-9-6-4-2-3-5-7(6)10-8/h2-5,8-10H,1H3
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-bis(4-methoxyphenyl)-2H-1,2-oxazol-5-one
- 7-chloranyl-N-methyl-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-2-amine
- 6-tert-butylpyridine-3,4-dicarbonitrile
- 3,5-bis[methyl(phenyl)amino]phenol
- 3,3-dimethyl-8'-nitro-spiro[1H-indole-2,2'-chromene]
- 3',3'-dimethyl-1'-phenyl-spiro[chromene-2,2'-indole]
- (2E)-1-ethyl-2-[(1-ethyl-5H-cyclopenta[b]pyridin-1-ium-2-yl)methylidene]-4-methyl-quinoline
- 4-pyridin-4-ylpyridine-2,6-dicarboxylic acid
- ethyl 2-[5-(2-methylphenyl)-3-oxidanyl-2,4-dihydropyrrol-3-yl]ethanoate
- 2,3-bis(bromanyl)-6-phenyl-4-pyridin-4-yl-pyridine
