2-(2-methoxyphenyl)-3-oxidanylidene-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C=O)C(=O)O
Isomeric SMILES
COC1=CC=CC=C1C(C=O)C(=O)O
InChI
InChI=1S/C10H10O4/c1-14-9-5-3-2-4-7(9)8(6-11)10(12)13/h2-6,8H,1H3,(H,12,13)
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-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline
- 2-(3,4-dichlorophenyl)-3-oxidanylidene-propanoic acid
- 1-(1,2-dimethylcyclohexyl)-3H-indol-1-ium
- 2-(3-hydroxyphenyl)-3-oxidanylidene-propanoic acid
- 5-propyl-3,6-dihydro-2H-1,4-oxazine; sulfuric acid
- 3-oxidanylidene-2-(4-propan-2-yloxyphenyl)propanoic acid
- 2,3-dihydro-1H-imidazo[4,5-b]quinoxaline
- [4,5-dimethoxy-9,10-bis(oxidanylidene)anthracen-2-yl]sulfamic acid
- [(Z)-1-oxidanyl-2-phenyl-ethenyl] ethanoate
- 1,8-dimethoxy-3-[(E)-2-(2H-1,2,3,4-tetrazol-5-yl)ethenyl]anthracene-9,10-dione
