2-(2H-pyran-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(OC=C1)CC=O
Isomeric SMILES
C1=CC(OC=C1)CC=O
InChI
InChI=1S/C7H8O2/c8-5-4-7-3-1-2-6-9-7/h1-3,5-7H,4H2
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
- methyl 2-[3,5-bis[2-methoxy-2-oxidanylidene-1-(4-phenylmethoxycarbonyloxyphenyl)ethyl]-1,3,5-triazinan-1-yl]-2-(4-phenylmethoxycarbonyloxyphenyl)ethanoate
- 6-bromanyl-6-methoxy-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1-[tert-butyl(dimethyl)silyl]oxyoctyl benzoate
- 5-oxidanyl-7-oxidanylidene-heptanoic acid
- (2E)-2-methylsulfanylpenta-2,4-dienenitrile
- methyl (2E)-2,4-dimethoxypenta-2,4-dienoate
- methyl (2E)-2-methoxypenta-2,4-dienoate
- methyl (2E)-2-methoxy-4-methyl-penta-2,4-dienoate
- (2E)-2-methoxy-4-methyl-penta-2,4-dienenitrile
- (2E)-2-methoxypenta-2,4-dienenitrile
