3-sulfanyl-4H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=CN1S
Isomeric SMILES
C1C=CN=CN1S
InChI
InChI=1S/C4H6N2S/c7-6-3-1-2-5-4-6/h1-2,4,7H,3H2
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
- mercury(2+); 1-phenylazanyl-3-phenylimino-thiourea
- (Z)-5-[2,2,3,3,4,4-hexakis(fluoranyl)-5-oxidanyl-5-oxidanylidene-pentanoyl]oxy-2-methyl-pent-2-enoate
- (Z)-5-[2,2,3,3,4,4-hexakis(fluoranyl)-5-oxidanyl-5-oxidanylidene-pentanoyl]oxy-2-methyl-pent-2-enoic acid
- sodium 2-methylprop-2-enoyl benzenecarboperoxoate
- 2-methylprop-2-enoyl benzenecarboperoxoate
- lithium tetrakis(trimethylsilyloxy)alumanuide
- tetrakis(trimethylsilyloxy)alumanuide
- N-ethylethanamine; 2-phenylbenzotriazole
- 1,2,3,4,5,6-hexakis(chloranyl)-7,8,9,10-tetramethyl-perylene-3,4,9,10-tetracarboxylate
- 1,2,3,4,5,6-hexakis(chloranyl)-7,8,9,10-tetramethyl-perylene-3,4,9,10-tetracarboxylic acid
