2-[(3-methoxy-4-tridecanoyloxy-phenyl)methylideneamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(=O)OC1=C(C=C(C=C1)C=NC2=CC=CC=C2C(=O)O)OC
Isomeric SMILES
CCCCCCCCCCCCC(=O)OC1=C(C=C(C=C1)C=NC2=CC=CC=C2C(=O)O)OC
InChI
InChI=1S/C28H37NO5/c1-3-4-5-6-7-8-9-10-11-12-17-27(30)34-25-19-18-22(20-26(25)33-2)21-29-24-16-14-13-15-23(24)28(31)32/h13-16,18-21H,3-12,17H2,1-2H3,(H,31,32)
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
- (7R)-7-ethyl-2-[[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]amino]-5-methyl-8-propan-2-yl-7H-pteridin-6-one
- 6-[4-[2-[2-(oxan-2-yloxy)ethoxy]ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepine
- (3'R,3'aS,6'S,6aS,6bS,7'aR,9S,12aS,12bR)-4'-(2-hydroxyethyl)-3',6',11,12b-tetramethyl-spiro[2,5,6,6a,6b,7,8,10,12,12a-decahydro-1H-naphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-3-one
- N-[4-[[2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxyethanoylamino]sulfamoyl]phenyl]ethanamide
- 5-[4-(3-chloranyl-4-fluoranyl-phenyl)phenyl]-5-[(5-fluoranyl-3-oxidanylidene-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione
- ethyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoate hydrochloride
- ethyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoate
- methyl (E)-2-[(2S,3S)-3-(2-chlorophenyl)-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]-3-phenyl-prop-2-enoate
- (5Z)-2-[(2-chloranyl-6-methyl-phenyl)methylamino]-5-[[4-ethoxy-2-(methylamino)quinazolin-6-yl]methylidene]-1,3-thiazol-4-one
- 4-[2-(5-bromanylpyridin-2-yl)oxyethyl-[2,2,2-tris(fluoranyl)ethyl]amino]-2-(trifluoromethyl)benzenecarbonitrile
