4-[2-[(4-phenylmethoxyphenyl)carbonylamino]phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OCCCC(=O)O
InChI
InChI=1S/C24H23NO5/c26-23(27)11-6-16-29-22-10-5-4-9-21(22)25-24(28)19-12-14-20(15-13-19)30-17-18-7-2-1-3-8-18/h1-5,7-10,12-15H,6,11,16-17H2,(H,25,28)(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
- 4-[2-[[4-[bis[(4-propylphenyl)methyl]amino]-2-methyl-phenyl]carbonylamino]phenyl]sulfanylbutanoic acid
- 4-[2-[[4-[bis(4-ethylphenyl)methoxy]phenyl]carbonylamino]phenoxy]butanoic acid
- 2-(2-oxidanylpropanoyl)hexadecanoate; propane-1,2,3-triol
- 2-(2-oxidanylpropanoyl)hexadecanoic acid
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol; hexadecyl sulfate; chloride
- (Z)-3-cyano-3-(4-phenethylphenyl)prop-2-enoate
- (Z)-3-cyano-3-(4-phenethylphenyl)prop-2-enoic acid
- azane; methanal; nickel(2+)
- 3,4-bis(ethenyl)-2-[(E)-2-phenylethenyl]pyridine
- 4,5-dicyclohexyl-1,3-benzothiazole
