6-azanyl-1H-pyridine-2-thione; methane
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Descriptors Computed from Structure
Canonical SMILES:
C.C1=CC(=S)NC(=C1)N
Isomeric SMILES
C.C1=CC(=S)NC(=C1)N
InChI
InChI=1S/C5H6N2S.CH4/c6-4-2-1-3-5(8)7-4;/h1-3H,(H3,6,7,8);1H4
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
- 12-methyl-2-phenethyl-11,12-dihydropyrido[2,1-b][6,1,3]benzoxadiazocine
- 2-bromanyl-4-butoxy-phenol
- 6-azanylpyridine-3-thiol; benzene
- N-[[4-(2-chloranylethanoyl)-6-methoxy-2,3-dihydro-1,4-benzoxazin-3-yl]methyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-bromanyl-4-(3-ethylphenyl)phenol
- 2-chloranyl-6H-pyrido[1,2-c][1,3,5]benzoxadiazepine hydrochloride
- N-(1-oxidanylidene-4-phenyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-8-yl)methanesulfonamide
- 2-bromanyl-4-(4-iodophenyl)phenol
- 1-bromanyl-3-methyl-3-[2-nitro-4-(trifluoromethyl)phenoxy]butan-2-one
- 3-bromanyl-4-oxidanyl-benzenesulfonamide
