1,2,3-dioxazin-4-yl-(2-hydroxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=NOOC=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=NOOC=C2)O
InChI
InChI=1S/C10H7NO4/c12-9-4-2-1-3-7(9)10(13)8-5-6-14-15-11-8/h1-6,12H
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
- 2,3-bis[[1,3-bis(oxidanyl)-1,3-bis(oxidanylidene)propan-2-yl]oxy]butanedioic acid
- cadmium(2+) bromate
- praseodymium(3+) bromate
- cobalt(2+) chlorate
- lanthanum(3+) bromate
- cobalt(2+) perchlorate
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; rubidium(1+)
- neodymium(3+) bromate
- ethene; phthalate
- N4,N4-dimethyl-1-oxidanyl-N6-propyl-2-propylimino-pyrimidine-4,6-diamine
