4-diazanyl-2-methyl-pyrimidine-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=N1)NN)S
Isomeric SMILES
CC1=NC=C(C(=N1)NN)S
InChI
InChI=1S/C5H8N4S/c1-3-7-2-4(10)5(8-3)9-6/h2,10H,6H2,1H3,(H,7,8,9)
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
- ethyl (E)-2-(4-chlorophenyl)-3-(dimethylamino)prop-2-enoate
- (2,6-dimethylpyridin-4-yl)diazane
- ethyl 2-phenylprop-2-enoate; 4-methyl-7-oxa-8$l^{6}-thiabicyclo[4.2.0]octa-1(6),2,4-triene 8,8-dioxide
- (3-chloranylpyridin-4-yl)diazane
- (Z)-3-oxidanyl-2-phenyl-prop-2-enoic acid
- (5-methoxy-2-methyl-pyrimidin-4-yl)diazane
- diethyl 6-[ethanoyl(methyl)amino]-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate
- disodium 2-carboxy-4-oxidanylidene-9-propyl-6H-pyrano[2,3-f]indole-7-carboxylate
- 4-oxidanylidene-9-propyl-6H-pyrano[2,3-f]indole-2,7-dicarboxylic acid
- N-(2-ethanoyl-4-oxidanyl-phenyl)ethanamide
