3-azanylpyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C(C1=O)N
Isomeric SMILES
C1=COC=C(C1=O)N
InChI
InChI=1S/C5H5NO2/c6-4-3-8-2-1-5(4)7/h1-3H,6H2
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-(2-fluorophenyl)-4H-1,3-benzodioxin-6-amine
- 5-methyl-2,3-dihydropyran-4-one
- oxepine-2,5-dione
- (5Z)-3,4-dihydro-2H-oxocin-7-one
- 2-azanyl-1-pyridin-4-yl-propane-1,3-diol
- 3-[3-(aminomethyl)pyridin-4-yl]propanoic acid
- (2S)-2-azanyl-3-(2-cyanopyridin-4-yl)propanoic acid
- 3-(4-methylpyridin-3-yl)propanoic acid
- 3-(2-methylpyridin-4-yl)propanoic acid
- 4-[bis(bromanyl)methyl]-3-bromanyl-pyridine
