2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(NC1=O)SCC(=O)NN
Isomeric SMILES
C1=CN=C(NC1=O)SCC(=O)NN
InChI
InChI=1S/C6H8N4O2S/c7-10-5(12)3-13-6-8-2-1-4(11)9-6/h1-2H,3,7H2,(H,10,12)(H,8,9,11)
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-[3-cyano-6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide
- 4,4,4-tris(fluoranyl)-3-methoxycarbonyl-3-oxidanyl-butanoic acid
- 1-(1H-indol-3-yl)-2-(triphenyl-$l^{5}-phosphanylidene)nonan-1-one
- ethyl 2-[2-(2-methylindol-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(3,3,5-trimethyl-4H-isoquinolin-1-yl)-1,3-thiazol-2-amine
- N-[5-[(2,4-dimethylphenyl)methylsulfanyl]-1-ethanoyl-1,2,4-triazol-3-yl]ethanamide
- N-(4-chlorophenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine
- N6-methyl-N2-[(2-nitrophenyl)methylideneamino]-N4-phenyl-1,3,5-triazine-2,4,6-triamine
- 4-(4-chlorophenyl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide
- 2-azanyl-4-[5-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(4-bromanyl-2-fluoranyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
