2-oxidanylpyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=CC1=O)O
Isomeric SMILES
C1=COC(=CC1=O)O
InChI
InChI=1S/C5H4O3/c6-4-1-2-8-5(7)3-4/h1-3,7H
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-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzene-1,2-diol
- 6-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one hydrochloride
- 6-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one
- 8-tert-butyl-7H-purin-6-amine
- 4-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)-N1,N3-bis(2-sulfanylethyl)benzene-1,3-dicarboxamide
- 6-[propyl(2-thiophen-3-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- 1-(2,4-dimethoxyphenyl)-N,N-dimethyl-propan-2-amine
- (4-aminophenyl) 2-(trimethylazaniumyl)ethyl phosphate
- 2-[(4-azanylphenoxy)-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 2-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride
