4H-1,3-oxazine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COC(=N1)C=O
Isomeric SMILES
C1C=COC(=N1)C=O
InChI
InChI=1S/C5H5NO2/c7-4-5-6-2-1-3-8-5/h1,3-4H,2H2
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
- (NZ)-N-(2,2-dimethyl-3-methylsulfanyl-1-pyrazol-1-yl-propylidene)hydroxylamine
- 2-[(E)-furan-2-ylmethylideneamino]thiolan-3-one
- (NZ)-N-[3,3-dimethyl-4-methylsulfanyl-1-(1,2,4-triazol-1-yl)butan-2-ylidene]hydroxylamine
- 5-nitroanthracene-1-carbaldehyde
- (NZ)-N-[4-chloranyl-3,3-dimethyl-1-(4-nitroimidazol-1-yl)butan-2-ylidene]hydroxylamine
- 4H-pyran-2-carbaldehyde
- (NZ)-N-[4-fluoranyl-3,3-dimethyl-1-(4-nitroimidazol-1-yl)butan-2-ylidene]hydroxylamine
- 3-azanylidene-5-sulfanylidene-oxolan-2-one
- (NZ)-N-(3-chloranyl-2,2-dimethyl-1-pyrazol-1-yl-propylidene)hydroxylamine
- methyl 4-azanyl-2-methanoyl-3-oxidanylidene-4-pyrimidin-4-yl-butanoate
