3-propanoylpyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=COC1=O
Isomeric SMILES
CCC(=O)C1=CC=COC1=O
InChI
InChI=1S/C8H8O3/c1-2-7(9)6-4-3-5-11-8(6)10/h3-5H,2H2,1H3
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-dodecyl O1-methyl butanedioate
- 3-methyl-2,5-dihydrofuran; 4-methyl-2,3-dihydrofuran
- (4-chloranyl-3-oxidanylidene-1-phenylsulfanyl-butan-2-yl) carbamate
- (E)-2-(2-sulfoethyl)octadec-9-enoate
- (E)-2-(2-sulfoethyl)octadec-9-enoic acid
- dodecan-1-amine; ethanesulfonic acid
- carbonate sulfite
- indium(3+); propan-1-olate
- 2-azanylethanoic acid; 2-azanyl-3-oxidanyl-propanoic acid
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanyl-3-phenyl-propanoic acid; 2-azanylpropanoic acid
