benzimidazol-1-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CS
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CS
InChI
InChI=1S/C8H8N2S/c11-6-10-5-9-7-3-1-2-4-8(7)10/h1-5,11H,6H2
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
- 1-cyanobutyl 2-methylprop-2-enoate
- 1-fluoranyl-4-[3-[3-[3-[3-(4-fluoranylphenoxy)phenoxy]phenoxy]phenoxy]phenoxy]benzene
- 3-cyano-2-methylidene-hexanoate
- 3-cyano-2-methylidene-hexanoic acid
- 3-[3-[2-[3-[2-[3-(3-azanylphenoxy)phenoxy]phenoxy]phenoxy]phenoxy]phenoxy]aniline
- butyl 2-(4-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)propanoate
- 3-[3-[3-[3-[3-[3-(3-azanylphenoxy)phenoxy]phenoxy]-2-methyl-phenoxy]phenoxy]phenoxy]aniline
- 1-[2,5-dimethyl-5-(3-methylphenyl)peroxy-hexan-2-yl]peroxy-3-methyl-benzene
- 2-methylpentan-2-ylperoxy propan-2-yl carbonate
- butyl 4-(1-butoxy-1-oxidanylidene-propan-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxylate
