3-methoxypyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=COC=CC1=O
Isomeric SMILES
COC1=COC=CC1=O
InChI
InChI=1S/C6H6O3/c1-8-6-4-9-3-2-5(6)7/h2-4H,1H3
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
- O4-(benzotriazol-1-yl) O1-methyl benzene-1,4-dicarboxylate
- benzotriazol-1-yl 3-(8-methylnonanoylamino)benzoate
- 2-(2-phenylmethoxycarbonylphenoxy)ethanoic acid
- ethyl (5Z)-1,2,3,4,7,8-hexahydroazocine-3-carboxylate
- 2-(4-methanoylphenoxy)-N,N-di(propan-2-yl)ethanamide
- benzotriazol-1-yl 4-(3-methylbutanoylamino)benzoate
- (2-azanyl-2-oxidanylidene-ethyl)silicon
- ethyl 3-[(2-methylpropan-2-yl)oxycarbonyl-(3-oxidanylpropyl)amino]propanoate
- (phenylmethyl) 4-cyclopentyloxybenzoate
- 2-ethyl-4-(7-methyloctanoylamino)benzoate
