3aH-benzimidazol-2-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=NC(=N2)CS)C=C1
Isomeric SMILES
C1=CC2C(=NC(=N2)CS)C=C1
InChI
InChI=1S/C8H8N2S/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,6,11H,5H2
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
- tris[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxy]methyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- [bis(hydroxymethyl)phosphorylmethyl-(hydroxymethyl)phosphoryl]methanol
- 1-phosphonohexadecylphosphonic acid
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,11,12-icosakis(fluoranyl)dodecane-1,12-diol
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosakis(fluoranyl)phenanthrene
- 1,1,2,3,3,4,4,5,5,6,6,6-dodecakis(fluoranyl)hexane-1,2-diol
- 2,3,5-tris(chloranyl)benzenesulfonic acid
- bis(ethenyl)-ethyl-triethylsilyloxy-silane
- N,N-dimethylaniline; silicon
- [acetyloxy-bis(prop-2-enyl)silyl] ethanoate
