sodium 3,1-benzoxazin-4-one hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)OC=N2.[OH-].[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)OC=N2.[OH-].[Na+]
InChI
InChI=1S/C8H5NO2.Na.H2O/c10-8-6-3-1-2-4-7(6)9-5-11-8;;/h1-5H;;1H2/q;+1;/p-1
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-methylprop-2-enoate; silicon(4+)
- dihydrogen phosphate; dodecyl-bis(2-hydroxyethyl)-octyl-azanium
- dodecyl-bis(2-hydroxyethyl)-octyl-azanium
- dihydrogen phosphate; dodecyl-ethyl-bis(2-hydroxyethyl)azanium
- 1-heptoxy-4-phenyl-cyclohexa-2,5-diene-1-carbonitrile
- dodecyl-ethyl-bis(2-hydroxyethyl)azanium
- 2-methyl-3-propan-2-yl-penta-1,4-diene
- dihydrogen phosphate; ethyl-bis(2-hydroxyethyl)-octyl-azanium
- 1-(azanylcarbamothioylamino)-1-(1-pyridin-2-ylethyl)-3-sulfanylidene-urea
- ethyl-bis(2-hydroxyethyl)-octyl-azanium
