4-propoxypyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=O)OC=C1
Isomeric SMILES
CCCOC1=CC(=O)OC=C1
InChI
InChI=1S/C8H10O3/c1-2-4-10-7-3-5-11-8(9)6-7/h3,5-6H,2,4H2,1H3
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
- 1-[[3-(2,3-dihydro-1-benzofuran-5-yl)imidazol-4-yl]methyl]-4-(2-fluorophenyl)piperazine
- 4-ethoxy-6-methyl-pyran-2-one
- 1-(1H-imidazol-5-ylmethyl)-4-[3-(trifluoromethyl)phenyl]piperazine
- 6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-phenylmethoxy-pyran-2-one
- 2-[4-[[3-(2,3-dihydro-1-benzofuran-5-yl)imidazol-4-yl]methyl]piperazin-1-yl]-5-fluoranyl-pyrimidine
- 2-propan-2-yloxy-2H-pyran
- 2-[4-[[3-(2,3-dihydro-1-benzofuran-5-yl)imidazol-4-yl]methyl]piperazin-1-yl]pyrimidine hydrochloride
- 3-ethoxypyran-2-one
- 2-[4-[[3-(2,3-dihydro-1-benzofuran-5-yl)imidazol-4-yl]methyl]piperazin-1-yl]pyrimidine
- ethanol; 3-ethoxypyran-2-one
