6-methylsulfanyl-1H-benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(C=C1)N=C(N2)N
Isomeric SMILES
CSC1=CC2=C(C=C1)N=C(N2)N
InChI
InChI=1S/C8H9N3S/c1-12-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3,(H3,9,10,11)
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
- 3-[2-azanyl-5-(phenylcarbonyl)benzimidazol-1-yl]propanoic acid
- 3-[(2-azanyl-4-ethanoyl-phenyl)amino]propanenitrile
- 8-chloranyl-7-methyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one
- 7-chloranyl-8-methyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one
- 5,6-di(propan-2-yloxy)-1H-benzimidazol-2-amine
- 4-methylsulfanylbenzene-1,2-diamine
- 3-(2-azanyl-5-ethanoyl-benzimidazol-1-yl)propanoic acid
- 2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-8-carbonitrile
- 8-(phenylcarbonyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one
- 3-(2-azanyl-5-cyano-benzimidazol-1-yl)propanoic acid
