1,7a-dihydroimidazo[4,5-c]pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=NC(=S)NC21
Isomeric SMILES
C1=CN=CC2=NC(=S)NC21
InChI
InChI=1S/C6H5N3S/c10-6-8-4-1-2-7-3-5(4)9-6/h1-4H,(H,8,10)
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
- 2-sulfanylidene-3,5-dihydrobenzimidazole-5-carboxamide
- 2,4-di(butan-2-yl)-7,7-dimethyl-6,8-dihydro-4H-1,3-benzodioxin-5-one
- 2,4-diethyl-7,7-dimethyl-6,8-dihydro-4H-1,3-benzodioxin-5-one
- 2-(2-azanylethyl)benzoic acid hydrochloride
- 2-(cyclopropylmethoxy)-6-nitro-aniline
- 2-chloranyl-3,4-dimethoxy-6-nitro-benzoic acid
- 1,5a-dihydrobenzo[e]benzimidazole-2-thione
- methyl 2-[6-iodanyl-2,4-bis(oxidanylidene)-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl]ethanoate
- 2,4,4-trimethyl-1H-quinazoline
- 3-(cyclopropylmethoxy)benzene-1,2-diamine
