4,6-bis(azanyl)-1H-pyrimidine-2-thione hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=S)N=C1N)N.O
Isomeric SMILES
C1=C(NC(=S)N=C1N)N.O
InChI
InChI=1S/C4H6N4S.H2O/c5-2-1-3(6)8-4(9)7-2;/h1H,(H5,5,6,7,8,9);1H2
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
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid
- N-cyclohexylcyclohexanamine; (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
- azane; sulfuric acid
- azane; bis(oxidanyl)-bis(oxidanylidene)molybdenum; tris(oxidanylidene)molybdenum; tetrahydrate
- ethyl 5-methyl-3-phenacylsulfanyl-[1,3]thiazolo[2,3-c][1,2,4]triazole-6-carboxylate
- ethyl 1-[(4-methylphenyl)methyl]-5-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoylamino]-1,2,3-triazole-4-carboxylate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-azanyl-2-[[(2S)-2-azanylpropanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- (2S)-6-azanyl-N-[(2S,3R)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-4-sulfanyl-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide
- ethyl 4-[2-(methylcarbamoylamino)-2-oxidanylidene-ethoxy]quinoline-3-carboxylate
- ethyl 6-ethoxy-4-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)quinoline-3-carboxylate
