2-(carboxymethyl)-5-(3,4-dimethoxyphenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC(=C(C=C2)CC(=O)O)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC(=C(C=C2)CC(=O)O)C(=O)O)OC
InChI
InChI=1S/C17H16O6/c1-22-14-6-5-11(8-15(14)23-2)10-3-4-12(9-16(18)19)13(7-10)17(20)21/h3-8H,9H2,1-2H3,(H,18,19)(H,20,21)
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
- 5-(4-hydroxyphenyl)-7,8-dimethoxy-2-[(4-methoxyphenyl)methyl]-10-methyl-3H-azepino[3,4-b]indol-1-one
- 7,8-dimethoxy-5,10-dimethyl-2,3-dihydroazepino[3,4-b]indol-1-one
- (5S,8S,10aR)-N-(diphenylmethyl)-3-ethanoyl-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxidanylidene-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide
- 5,6-dimethoxy-1-methyl-N-(3-oxidanylbutyl)indole-2-carboxamide
- 5,6-dimethoxy-1-methyl-N-(3-oxidanylidenepropyl)indole-2-carboxamide
- tert-butyl N-[(2S)-1-[[(5S,8S,10aR)-8-[(diphenylmethyl)carbamoyl]-6-oxidanylidene-2,3,4,5,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a][1,5]diazocin-5-yl]amino]-1-oxidanylidene-propan-2-yl]-N-methyl-carbamate
- 5,6-dimethoxy-N-[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]-1-methyl-indole-2-carboxamide
- (6-methoxynaphthalen-1-yl)-(3,4,5-trimethoxyphenyl)methanone
- 5-(4-hydroxyphenyl)-7,8-dimethoxy-10-methyl-2,3-dihydroazepino[3,4-b]indol-1-one
- (4aR,5R,8R,8aR)-3,5,8a-trimethyl-8-nitro-5-oxidanyl-6,7,8,9-tetrahydro-4aH-benzo[f][1]benzofuran-4-one
