2-[(4-naphthalen-2-yloxyphenyl)methylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)CNC4=CC=CC=C4C(=O)O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)CNC4=CC=CC=C4C(=O)O
InChI
InChI=1S/C24H19NO3/c26-24(27)22-7-3-4-8-23(22)25-16-17-9-12-20(13-10-17)28-21-14-11-18-5-1-2-6-19(18)15-21/h1-15,25H,16H2,(H,26,27)
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
- 7-azanyl-10-ethyl-1,3-bis(oxidanyl)-6-(4-oxidanylpiperidin-1-yl)acridin-9-one
- (1R,2S,3S,4S,5R)-4-azido-5-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentane-1,3-diol
- 4-(dimethylamino)-N-[5-oxidanylidene-5-(phenylmethoxyamino)pentyl]benzamide
- 4-bromanyl-3-(4-chloranyl-2-fluoranyl-5-methyl-phenyl)-5-(trifluoromethyl)-1H-pyrazole
- (E)-1-[2,6-dimethyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyridin-3-yl]-3-pyridin-4-yl-prop-2-en-1-one
- 5-(benzotriazol-1-yl)-5-(4-methylphenyl)-4-phenyl-pentan-2-one
- 2-[[2,2,4-tris(oxidanylidene)-[1]benzothiolo[3,2-c][1,2,6]thiadiazin-1-yl]methyl]benzenecarbonitrile
- 3-[4-[bis(bromanyl)methyl]pyridin-3-yl]-4-chloranyl-1,2,5-thiadiazole
- [4-azanyl-3-(4,4,6-trimethyl-6-oxidanyl-2-sulfanylidene-1,3-diazinan-1-yl)phenyl]-phenyl-methanone
- 5,6-dimethyl-3-(2-methylphenyl)-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-one
