3-azanylquinoline-4-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)N)[S-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)N)[S-]
InChI
InChI=1S/C9H8N2S/c10-7-5-11-8-4-2-1-3-6(8)9(7)12/h1-5H,10H2,(H,11,12)/p-1
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
- (E)-3-quinolin-4-ylprop-2-enoate
- methyl 4-[(3R)-3-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- methyl 4-[(3R)-3-[4-(4-nitrophenyl)piperazin-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- methyl (2R)-2-phenyl-2-pyridin-2-yl-ethanoate
- (2S)-N-cyclohexyl-2-[2-(3-methylphenyl)ethyl-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-3-yl-ethanamide
- N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-quinolin-6-yl-ethyl]-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide
- 2-[(4R)-1-(4-chlorophenyl)-5-oxidanylidene-3-(2-pyridin-4-ylethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide
- 1-[(R)-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-pyridin-3-yl-methyl]-4-[3-(trifluoromethyl)phenyl]piperazin-1-ium
- 6,8-bis(chloranyl)-3-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]chromen-4-one
- (2R)-2-[(2-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]-2-pyridin-3-yl-ethanamide
