3-(2H-1,2-oxazin-5-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNOC=C1CCC=O
Isomeric SMILES
C1=CNOC=C1CCC=O
InChI
InChI=1S/C7H9NO2/c9-5-1-2-7-3-4-8-10-6-7/h3-6,8H,1-2H2
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
- 3-[8-(2,4-dimethoxyphenyl)-2-methyl-quinolin-4-yl]-N-methoxy-propan-1-imine
- 2-methyl-1-[8-(2,4,6-trimethylphenyl)quinolin-4-yl]propan-1-one
- 1-(2-methylpyridin-4-yl)-2-(2,4,6-trimethylphenoxy)butan-1-one
- 3-[8-(4-methoxy-2,6-dimethyl-phenyl)-2-methyl-quinolin-4-yl]-N-(2-methylpropoxy)propan-1-imine
- 3-(2H-1,2-oxazin-5-yl)propan-1-ol
- 1-[8-(4-bromanyl-2,6-dimethyl-phenyl)quinolin-4-yl]-2-methyl-propan-1-one
- 3-[2-(4-chloranyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-yl]-N-methoxy-propan-1-imine
- azanyl 2-[ethyl(methyl)carbamoyl]-3-methyl-butanoate
- 2-azanyl-2-ethyl-3-oxidanylidene-5-phenyl-pentanoic acid
- 2-azanyl-2-[(4-methoxyphenyl)methoxycarbonyl]-3-methyl-butanoic acid
