N-(1,3-oxazol-2-yl)carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)NC(=S)[O-]
Isomeric SMILES
C1=COC(=N1)NC(=S)[O-]
InChI
InChI=1S/C4H4N2O2S/c7-4(9)6-3-5-1-2-8-3/h1-2H,(H2,5,6,7,9)/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
- N-(4-chloranyl-2-methyl-phenyl)-4-fluoranyl-6-(1,3,4-oxadiazol-2-yl)-1H-benzimidazol-5-amine
- 1,3-oxazol-2-ylcarbamothioic S-acid
- azane; cobalt(2+); dibromide
- azane; cobalt(2+); dinitrate
- 5-[6-[(4-chloranyl-2-methyl-phenyl)amino]-7-fluoranyl-3H-benzimidazol-5-yl]-3H-1,3,4-oxadiazol-2-one
- 5-[6-[(4-chloranyl-2-methyl-phenyl)amino]-7-fluoranyl-3H-benzimidazol-5-yl]-3H-1,3,4-oxadiazole-2-thione
- 6-[(2,4-dichlorophenyl)amino]-7-fluoranyl-3H-benzimidazole-5-carboxylic acid
- 6-[(2-chlorophenyl)amino]-7-fluoranyl-3H-benzimidazole-5-carboxylic acid
- 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-3-(2-carboxyethyl)-7-fluoranyl-benzimidazole-5-carboxylic acid
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl-phosphonooxy-phosphinic acid
