2H-1,2-oxazin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CONC(=C1)O
Isomeric SMILES
C1=CONC(=C1)O
InChI
InChI=1S/C4H5NO2/c6-4-2-1-3-7-5-4/h1-3,5-6H
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-azanyl-1,2-diphenyl-ethanethiol
- 1-(phenylmethyl)-2,3,7,7a-tetrahydropyrrolo[2,3-b]pyridine
- 4-azanyl-1-methyl-cyclohexane-1-thiol
- N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]pyridine-3-carboxamide
- 2,2,5,5-tetramethylpyrrolidine-1-carboxylic acid
- 2-(4-chlorophenyl)-N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]ethanamide
- 1,3-oxazolidine; pyrrolidine
- 2-methyl-8-(phenylmethyl)quinoline-4-carboxylic acid
- 3-(azidomethyl)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidine
- 2-(4-chlorophenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]ethanamide
