2-(ethoxymethyl)-3-oxidanyl-2H-pyran-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1C(=CC(=O)CO1)O
Isomeric SMILES
CCOCC1C(=CC(=O)CO1)O
InChI
InChI=1S/C8H12O4/c1-2-11-5-8-7(10)3-6(9)4-12-8/h3,8,10H,2,4-5H2,1H3
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
- 1,2-dimethyl-4-phenyl-cyclohexa-3,5-diene-1,2-dicarboxylic acid
- 4-phenethyl-1-piperazin-1-yl-indazole
- N-[(E)-(2-bromanyl-3-chloranyl-5-methoxy-phenyl)methylideneamino]benzenesulfonamide
- 3-[4,4-bis(4-fluorophenyl)butyl]-1-piperazin-1-yl-indazole hydrochloride
- 3-[4,4-bis(4-fluorophenyl)butyl]-1-piperazin-1-yl-indazole
- (E)-but-2-enedioate; decane-2,4-dione
- N-[(E)-[2,3-bis(chloranyl)-4-fluoranyl-phenyl]methylideneamino]benzenesulfonamide
- 4-butyl-4-[4-(1H-indazol-3-yl)piperazin-1-yl]-8-azaspiro[4.5]decane-7,9-dione
- 1-[(5-bromanyl-2-chloranyl-phenyl)methyl]-4-methyl-piperazine
- 1-piperazin-1-yl-4-prop-2-enyl-indazole
