4-ethenyl-1,4-benzoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C(=O)COC2=CC=CC=C21
Isomeric SMILES
C=CN1C(=O)COC2=CC=CC=C21
InChI
InChI=1S/C10H9NO2/c1-2-11-8-5-3-4-6-9(8)13-7-10(11)12/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
- oxolan-2-one; thiolane 1,1-dioxide
- 1-ethyl-3-methyl-imidazolidin-4-one
- 2-(4-hydroxyphenyl)prop-2-enoate
- 1-ethyl-3-methyl-4H-quinazolin-2-one
- 1,3-bis(ethoxymethyl)-2-methyl-benzene
- 3-ethenyl-1,3-oxazolidin-5-one
- 4-chloranyl-2,6-bis(1-ethoxyethyl)phenol
- 3-ethyl-1,3-thiazolidine-2,5-dione
- 2-(2-hydroxyethyloxy)ethanol; methoxymethane; 1-methyl-3-octyl-imidazol-1-ium; sulfate
- 1-(1,2,3-triazin-5-yl)ethanone
