3-ethyl-4-sulfanylidene-1,3-benzoxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=S)C2=CC=CC=C2OC1=O
Isomeric SMILES
CCN1C(=S)C2=CC=CC=C2OC1=O
InChI
InChI=1S/C10H9NO2S/c1-2-11-9(14)7-5-3-4-6-8(7)13-10(11)12/h3-6H,2H2,1H3
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
- 3-phenyl-4-sulfanylidene-1,3-benzoxazin-2-one
- 4,6-bis(phenethyloxyamino)-5,6-dihydro-1H-pyrimidin-2-one
- 1-butoxyurea
- ethyl 2-[3,5-bis(oxidanylidene)-1,2,4-dithiazolidin-4-yl]ethanoate
- 2-azanylidene-N-ethyl-8-methoxy-chromene-3-carboxamide
- N-(pyrazin-2-ylmethyl)furan-2-carboxamide
- 3-(furan-2-yl)imidazo[1,5-a]pyrazine
- 1,5-bis(1,3-benzodioxol-5-yl)-3-oxidanyl-3-phenyl-2-(phenylcarbonyl)cyclopentane-1-carbonitrile
- tetramethyl 1-bromanyl-2-phenyl-propane-1,1,3,3-tetracarboxylate
- 2-(2-oxidanylidene-1,2-diphenyl-ethylidene)propanedioic acid
