3-(2-ethoxyphenyl)-2-oxidanylidene-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CC(=O)C(=O)O
Isomeric SMILES
CCOC1=CC=CC=C1CC(=O)C(=O)O
InChI
InChI=1S/C11H12O4/c1-2-15-10-6-4-3-5-8(10)7-9(12)11(13)14/h3-6H,2,7H2,1H3,(H,13,14)
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
- N-(2-aminophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide
- N-(5-azanyl-2-methyl-phenyl)-4-(1,2,4-triazol-1-yl)butanamide
- N-(4-azanyl-2-methyl-phenyl)-3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- [2-[(4-methoxyphenoxy)methyl]phenyl]methanamine
- 2-(2-methylimidazol-1-yl)-1-phenyl-propan-1-amine
- N-(4-azanyl-2-methyl-phenyl)-2-(3,5-dimethylphenoxy)ethanamide
- N-(3-aminophenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide
- 9,12-dioxa-2,4-diazadispiro[4.2.4^{8}.2^{5}]tetradecane-1,3-dione
- 2-[(2-chlorophenyl)carbonylamino]-4-fluoranyl-benzoic acid
- 3-azanyl-N-(2,3-dimethylphenyl)benzenesulfonamide
