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4-oxidanylidene-7-[2-(4-phenoxyphenyl)ethoxy]-1H-quinoline-3-carboxylic acid
4-oxidanylidene-7-[2-(4-phenoxyphenyl)ethoxy]-1H-quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CCOC3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)CCOC3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)O
InChI
InChI=1S/C24H19NO5/c26-23-20-11-10-19(14-22(20)25-15-21(23)24(27)28)29-13-12-16-6-8-18(9-7-16)30-17-4-2-1-3-5-17/h1-11,14-15H,12-13H2,(H,25,26)(H,27,28)
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
- (11S,13S,17S)-11-[4-(5-iodanylpentoxy)phenyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- (8-bromanyl-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-butylcarbamate
- (8-bromanyl-4-methyl-3-methylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-(phenylmethyl)carbamate
- 4-oxidanylidene-7-[[2,3,4,5,6-pentakis(chloranyl)phenyl]methoxy]-1H-quinoline-3-carboxylic acid
- sodium 2-[[2-[[2-[(2,6-dimethylpiperidin-1-yl)carbonylamino]-4,4-dimethyl-pentanoyl]amino]-3-[1-(methoxymethyl)indol-3-yl]propanoyl]amino]hexanoate
- 4-methyl-N-propyl-1,2-dihydrocyclopenta[b]indol-3-imine
- 2-[[2-[[2-[(2,6-dimethylpiperidin-1-yl)carbonylamino]-4,4-dimethyl-pentanoyl]amino]-3-[1-(methoxymethyl)indol-3-yl]propanoyl]amino]hexanoic acid
- 4-[(E)-13-iodanyltridec-12-enyl]tellanylbutanoic acid
- 8-[(E)-9-iodanylnon-8-enyl]tellanyloctanoic acid
- 5-[[2-[[2-[(3-azanyl-3-methyl-butanoyl)amino]-3-phenyl-propanoyl]-methyl-amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-6-cyclohexyl-N-(3-methylbutyl)-4-oxidanyl-2-propan-2-yl-hexanamide
