2-azanylpyridine-3-thiol; benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC(=C(N=C1)N)S
Isomeric SMILES
C1=CC=CC=C1.C1=CC(=C(N=C1)N)S
InChI
InChI=1S/C6H6.C5H6N2S/c1-2-4-6-5-3-1;6-5-4(8)2-1-3-7-5/h1-6H;1-3,8H,(H2,6,7)
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-azanylpyridine-3-thiol; methane
- 2-bromanyl-3-(4-iodanylbutyl)phenol
- 2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one; methanesulfonic acid
- 2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one
- (2E)-2-(dimethylaminomethylidene)-6-(2-fluorophenyl)-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
- (4-chloranylnaphthalen-1-yl) N-methylcarbamate
- 1-[(8-chloranylquinoxalin-2-yl)oxy-ethoxy-phosphoryl]ethanethione
- [[6,8-bis(chloranyl)quinoxalin-2-yl]oxy-ethoxy-phosphoryl]methanethial
- bis(oxidanyl)-(4H-quinoxalin-1-yl)-sulfanylidene-$l^{5}-phosphane
- ethanethioyl(propan-2-yloxy)phosphinic acid
