2H-1,2-benzoxazine-8-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)O)ONC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)O)ONC=C2
InChI
InChI=1S/C9H7NO3/c11-9(12)7-3-1-2-6-4-5-10-13-8(6)7/h1-5,10H,(H,11,12)
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)-2-methyl-6,6-bis(oxidanyl)hex-2-enoate
- pyridin-3-yl(quinoxalin-6-yl)methanol
- (Z)-2-methyl-6,6-bis(oxidanyl)hex-2-enoic acid
- 8-[[[ethyl(1H-imidazol-5-yl)sulfamoyl]amino]methyl]-4H-1,2-benzothiazine
- methanol; prop-2-enamide
- (E)-4-(4H-1,2-benzothiazin-8-yl)-2-methyl-3-(5-methyl-1H-imidazol-4-yl)but-2-enoate
- 2-methylnonan-2-yl methanoate
- 1-pyridin-2-yl-1-quinoxalin-6-yl-ethanol
- 5-(4-ethyl-1-methoxy-hexoxy)bicyclo[2.2.2]octa-1(6),4,7-trien-2-yne
- tert-butyl 4-(2-oxidanylidenecyclobutyl)piperidine-1-carboxylate
