4H-1,4-oxazine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=CN1)C=O
Isomeric SMILES
C1=COC(=CN1)C=O
InChI
InChI=1S/C5H5NO2/c7-4-5-3-6-1-2-8-5/h1-4,6H
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
- 4,6-bis(chloranyl)-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-2-methylsulfanyl-4H-pyrimidine-5-carboxylic acid
- 4H-1,4-thiazine-2-carbaldehyde
- 2-oxidanylidene-1,3,5-triazine-1-carbaldehyde
- tert-butyl propanoate; 3-(trifluoromethyl)-6-azabicyclo[3.2.1]octa-1,3,5(8)-triene
- O-[(2-methyl-6-oxidanyl-phenyl)amino] 5-methylhexanethioate
- 6-iodanyl-1-methyl-2H-pyridine-4-carbaldehyde
- [(2-hydroxyphenyl)amino] 2,2-dimethyl-3-phenyl-butanoate
- 1-nitro-2-(phenethyldisulfanyl)benzene
- 2-methyl-4-oxidanylidene-buta-2,3-dienal
- 2-[bis(fluoranyl)amino]-3-ethanoyl-2-fluoranyl-4-oxidanylidene-pentanoic acid
