2-[3-[(4-methoxyphenyl)methylamino]propoxycarbonyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCCCOC(=O)C2=CC=CC=C2C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CNCCCOC(=O)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C19H21NO5/c1-24-15-9-7-14(8-10-15)13-20-11-4-12-25-19(23)17-6-3-2-5-16(17)18(21)22/h2-3,5-10,20H,4,11-13H2,1H3,(H,21,22)
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
- 3-[3-[(4-methoxyphenyl)methoxy]phenyl]-1-phenyl-prop-2-yn-1-one
- 2,3-dihydro-1-benzofuran-5-yl(6,11-dihydropyrido[2,3-b][1,4]benzodiazepin-5-yl)methanone
- 1-(3-methoxynaphthalen-2-yl)-3-naphthalen-1-yl-urea
- 1-[2-(phenylsulfonyl)phenyl]carbonylpyrrolidine-2-carbaldehyde
- (3Z)-3-[[(3-methoxyphenyl)amino]-phenyl-methylidene]-1H-indol-2-one
- N-(3-fluoranyl-4-methyl-phenyl)-4-(pyridin-4-ylmethyl)isoquinolin-1-amine
- 2-[4-[[3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3,6-dihydro-2H-pyridin-1-yl]ethanoic acid
- methanesulfonic acid; 3-pyridin-4-yl-4,5-dihydro-1H-benzo[g]indazole
- N-(3-methylquinolin-4-yl)-2-(phenylmethyl)pyrazole-3-carboxamide
- [9-methyl-3-oxidanylidene-2-(2,4,6-trimethylphenyl)-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] ethanoate
