1,2-benzoxazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=CC=NOC2=C1
Isomeric SMILES
C1=CC(=O)C2=CC=NOC2=C1
InChI
InChI=1S/C8H5NO2/c10-7-2-1-3-8-6(7)4-5-9-11-8/h1-5H
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
- (Z)-3-(dimethylamino)-2-methyl-hex-2-enoate
- (E)-2-(dibutylamino)hex-2-enoate
- (E)-2-(dibutylamino)hex-2-enoic acid
- 3-(dimethylamino)-4,4-dimethyl-2-methylidene-pentanoate
- 3-(dimethylamino)-4,4-dimethyl-2-methylidene-pentanoic acid
- (E)-2-(dimethylamino)hex-2-enoate
- 2-(chloromethyl)-5-nitro-benzenecarbonitrile
- 5-azanyl-2-(2-chloroethylsulfonylmethyl)benzenecarbonitrile
- ethyl (5-oxidanylidenepyrazol-3-yl) carbonate
- 2-diazanyl-5-ethanoyl-benzenesulfonic acid
