2-(1H-benzimidazol-2-ylsulfanylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3N2)N
Isomeric SMILES
C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3N2)N
InChI
InChI=1S/C14H13N3S/c15-11-6-2-1-5-10(11)9-18-14-16-12-7-3-4-8-13(12)17-14/h1-8H,9,15H2,(H,16,17)
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
- (Z,2S)-1-[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-2-methyl-pent-3-en-1-one
- ethyl 2-(2-thiophen-2-yl-4,5-dihydro-1,3-thiazol-5-yl)ethanoate
- 5-(1-methylcyclohexyl)-2-phenyl-pyrazol-3-amine
- 2-[2-cyclobutyl-3-(phenylmethyl)imidazol-4-yl]ethanamine
- N,4-dimethyl-N-pentan-2-yl-benzenesulfonamide
- methyl (1R,5S)-3-trimethylsilyloxy-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
- 2-(4-cyanophenyl)-3-methyl-benzoyl chloride
- 5-(4-tert-butylpyridin-1-ium-1-yl)pentan-2-one chloride
- 5-(4-tert-butylpyridin-1-ium-1-yl)pentan-2-one
- (2-iodanyl-1-methoxy-prop-2-enyl) ethanoate
