1H-benzimidazole; methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CS.C1=CC=C2C(=C1)NC=N2
Isomeric SMILES
CS.C1=CC=C2C(=C1)NC=N2
InChI
InChI=1S/C7H6N2.CH4S/c1-2-4-7-6(3-1)8-5-9-7;1-2/h1-5H,(H,8,9);2H,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
- azane; tris(2-methylphenyl)borane
- bromanyl(phenyl)germanium; tris(bromanyl)-phenyl-germanium(1-)
- (2,3,4-trihexylphenyl)boron
- tris(bromanyl)-phenyl-germanium(1-)
- nickel(2+); triphenylborane; cyanide
- tris[(2,3-dimethylphenyl)-$l^{2}-silanyl]silicon
- (2,3,4-trinaphthalen-1-ylphenyl)boron
- diphenylgermanium
- N-(butoxymethyl)prop-2-enamide; oxiran-2-ylmethyl 2-methylprop-2-enoate
- bis[[diphenyl(prop-2-enoxy)silyl]-diphenyl-silyl]-diphenyl-silane
