2,3-benzoxazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NOC2=O
Isomeric SMILES
C1=CC=C2C(=C1)C=NOC2=O
InChI
InChI=1S/C8H5NO2/c10-8-7-4-2-1-3-6(7)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
- 4-chloranyl-2-[(E)-2-nitroethenyl]phenol
- 2-[4-(2-methylpropyl)phenyl]butanoyl chloride
- 2-(2-diethylaminoethyloxy)ethyl 2-[4-(2-methylpropyl)phenyl]butanoate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-butyl-2,4-dimethyl-1,3-dioxane
- 6-methoxyquinoline; 2-oxidanyl-5-sulfo-benzoic acid
- butyl 2-methylprop-2-enoate; butyl prop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
- (7aS)-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one
- (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-dimethyl-nonyl-azanium
- 2-[ethanoyl(methyl)amino]ethyl-trimethyl-azanium
- 1,10-bis(4,4-dimethylpiperazin-4-ium-1-yl)decane-1,10-dione
