4-ethenyl-3H-1,4-benzoxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CC(=O)OC2=CC=CC=C21
Isomeric SMILES
C=CN1CC(=O)OC2=CC=CC=C21
InChI
InChI=1S/C10H9NO2/c1-2-11-7-10(12)13-9-6-4-3-5-8(9)11/h2-6H,1,7H2
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
- 1-phenylpiperidin-3-one
- 1-ethyl-3-methyl-1,3-diazinane-2,4,5-trione
- 1,3-diethyl-4H-quinazolin-2-one
- 1,3-diethyl-1,3-diazinan-4-one
- 1-methyl-3-phenyl-1,3-diazinan-4-one
- 1-ethyl-2H-indol-3-one
- 2-ethenyl-1,2-oxazinan-3-one
- 1-[1,3-bis(oxidanylidene)-2-propyl-isoindol-2-ium-2-yl]pyrrole-3,4-dicarbaldehyde
- 3-ethyl-1-methyl-2H-quinazolin-4-one
- 2-ethenyl-1,2-oxazinan-6-one
