2-[(3-methoxyphenyl)methylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC2=CC=CC=C2C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)CNC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H15NO3/c1-19-12-6-4-5-11(9-12)10-16-14-8-3-2-7-13(14)15(17)18/h2-9,16H,10H2,1H3,(H,17,18)
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-dimethyl-2-oxidanylidene-butyl) 2-[(2-methoxyphenyl)methylamino]benzoate
- N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
- N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
- 3-(4-fluorophenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide
- 4-(4-methylpiperazin-1-yl)-2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(2,3-dimethylphenoxy)ethanamide
- (E)-2-(1H-benzimidazol-2-yl)-3-[2,4-bis(fluoranyl)phenyl]prop-2-enenitrile
- N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2,6-bis(chloranyl)benzenesulfonamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanamide
- N-(6-methoxypyridin-3-yl)-2-(trifluoromethyl)quinazolin-4-amine
