2-oxidanylidene-2-phenylmethoxy-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C(=O)[O-]
InChI
InChI=1S/C9H8O4/c10-8(11)9(12)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)/p-1
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
- 2-methyl-2-[[10-(2-oxidanylpropoxy)anthracen-9-yl]methylamino]propane-1,3-diol hydrochloride
- 2-methyl-2-[[10-(2-oxidanylpropoxy)anthracen-9-yl]methylamino]propane-1,3-diol
- 1-[2-(4-hexylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene
- 2-(2-methoxyethoxy)anthracene-9-carbaldehyde
- 2-fluoranyl-4-[3-(4-pentylcyclohexyl)propoxy]benzenecarbonitrile
- 3-ethoxyfluoranthene
- 1-[(4-methylcyclohexyl)methoxy]-4-[3-(4-propylcyclohexyl)propoxy]benzene
- 2-methyl-2-[(6-phenylmethoxypyren-1-yl)methylamino]propane-1,3-diol hydrochloride
- 1-[3-(4-butylcyclohexyl)propoxy]-4-[2-(4-propylcyclohexyl)ethyl]benzene
- 5-nonyl-2-[4-[3-(4-nonylcyclohexyl)propoxy]phenyl]pyrimidine
