4,5-dihydro-1,2-benzoxazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NOC2=C1CC(=O)C=C2
Isomeric SMILES
C1C=NOC2=C1CC(=O)C=C2
InChI
InChI=1S/C8H7NO2/c10-7-1-2-8-6(5-7)3-4-9-11-8/h1-2,4H,3,5H2
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-[2-(6-bromanylnaphthalen-1-yl)ethyl]-1-(5-chloranylpyrimidin-4-yl)ethanamine
- bis[(E)-but-2-enyl] hydrogen phosphate
- 5-chloranyl-4-ethyl-N-(1-naphthalen-1-ylpropyl)pyrimidin-2-amine
- 2-cyclohex-3-en-1-ylprop-2-enoate
- (E)-2-methyl-3-(oxetan-2-yl)prop-2-enoate
- (E)-2-methyl-3-(oxetan-2-yl)prop-2-enoic acid
- (E)-1-ethenylsulfanyloxybut-2-ene
- methyl (E)-3-methoxy-2-[methyl-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]amino]prop-2-enoate
- 3-(4-bromophenyl)-N-methyl-1,2,4-thiadiazol-5-amine
- N-methyl-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
