2-[(4-ethoxyphenyl)methyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CC(CC(=O)O)C(=O)O
Isomeric SMILES
CCOC1=CC=C(C=C1)CC(CC(=O)O)C(=O)O
InChI
InChI=1S/C13H16O5/c1-2-18-11-5-3-9(4-6-11)7-10(13(16)17)8-12(14)15/h3-6,10H,2,7-8H2,1H3,(H,14,15)(H,16,17)
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-(dipentylamino)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide; ethanedioic acid
- 2-chloranyl-5-nitro-benzoic acid; 2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
- 1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride
- 1-cyclopentyl-4-(dimethylamino)-4-methyl-1-phenyl-pent-2-yn-1-ol
- 1-cyclohexyl-5-(dimethylamino)-1-phenyl-pent-3-yn-1-ol hydrochloride
- N-[(E)-1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propan-2-ylideneamino]-3-chloranyl-benzamide
- 4-chloranyl-N-[4-[4-[9-[4-[4-[(4-chlorophenyl)carbonylamino]phenoxy]phenyl]fluoren-9-yl]phenoxy]phenyl]benzamide
- [2-(4-bromophenyl)-5-morpholin-4-ylcarbonyl-phenyl]-(4-morpholin-4-ylphenyl)methanone
- ethyl 2-(4-chloranylphenoxy)-3-(dimethylamino)propanoate hydrochloride
- ethyl 2-(4-chloranylphenoxy)-3-(dimethylamino)propanoate
