1-methyl-2-phenylsulfanyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N=C1SC3=CC=CC=C3
Isomeric SMILES
CN1C2=CC=CC=C2N=C1SC3=CC=CC=C3
InChI
InChI=1S/C14H12N2S/c1-16-13-10-6-5-9-12(13)15-14(16)17-11-7-3-2-4-8-11/h2-10H,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
- 2-oxidanyl-1-[(1S)-1,2,2-trimethylcyclopentyl]hexane-1,5-dione
- tert-butyl [(3S,4R)-2,4-dimethylhept-5-yn-3-yl] carbonate
- (5S,6S)-5-methyl-4-methylidene-6-octyl-1,3-dioxan-2-one
- ethyl 2-[(1R,3aS,4S,7aR)-7a-methyl-4-oxidanyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]ethanoate
- 2-(9-oxidanyldecyl)-2H-furan-5-one
- (3S)-3-oxidanyl-1-[(1R,3R,4R)-4,7,7-trimethyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]butan-1-one
- 5-(2-phenylphenyl)pentan-1-ol
- (E)-7-naphthalen-2-ylhept-6-en-1-ol
- [(1S,2R)-2-pent-4-en-1-ynoxycyclohexyl]benzene
- 2-(cyclohexen-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
