3-(3-methoxyphenyl)-2-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC(=O)C(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)CC(=O)C(=O)[O-]
InChI
InChI=1S/C10H10O4/c1-14-8-4-2-3-7(5-8)6-9(11)10(12)13/h2-5H,6H2,1H3,(H,12,13)/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
- (E,4S)-5-(dimethylamino)-4-methyl-1-phenyl-pent-1-en-3-one
- dimethyl-[(E,2R)-2-methyl-3-oxidanylidene-5-phenyl-pent-4-enyl]azanium
- 2-[4-(cyclohexylcarbamoylamino)phenyl]ethanoate
- 2-[[(2R)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]ethanoate
- 2-[[(2R)-2-azanyl-4-methylsulfanyl-butanoyl]amino]ethanoic acid
- dimethyl-[(5-methyl-1H-indol-3-yl)methyl]azanium
- 4-[(Z)-2-(4-chlorophenyl)-1-cyano-ethenyl]benzoate
- 2-[[(2R)-pyrrolidin-2-yl]carbonylamino]ethanoic acid
- 2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]ethanoate
- 2-[2-[2-(2-azaniumylethanoylamino)ethanoylamino]ethanoylamino]ethanoate
