6-ethyl-2-sulfanylidene-1,3-oxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)NC(=S)O1
Isomeric SMILES
CCC1=CC(=O)NC(=S)O1
InChI
InChI=1S/C6H7NO2S/c1-2-4-3-5(8)7-6(10)9-4/h3H,2H2,1H3,(H,7,8,10)
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
- 6-propyl-2-sulfanylidene-1,3-oxazin-4-one
- 2-sulfanylidene-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one
- 2-sulfanylidene-5,6,7,8-tetrahydro-1,3-benzoxazin-4-one
- (2E)-2-hydroxyimino-N-(4-nitrophenyl)-3-oxidanylidene-butanamide
- N-butyl-4-ethanoyl-5-methyl-3-propyl-1H-pyrrole-2-carboxamide
- 4-ethanoyl-5-methyl-N,N-di(propan-2-yl)-3-propyl-1H-pyrrole-2-carboxamide
- 2-(4-chlorophenyl)-5-ethenyl-1,3,4-oxadiazole
- 2-ethenyl-5-(4-nitrophenyl)-1,3,4-oxadiazole
- dimethyl (2R,3R)-2-oxidanyl-3-(2-oxidanylideneethoxy)butanedioate
- dimethyl (2R,3R,5R)-5-oxidanyl-1,4-dioxane-2,3-dicarboxylate
