(2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]octoxyimino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)ON=CC(=O)O
Isomeric SMILES
CCCCCCCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)O/N=C/C(=O)O
InChI
InChI=1S/C26H30N2O4/c1-2-3-4-5-6-11-25(32-27-18-26(29)30)21-13-16-23(17-14-21)31-19-22-15-12-20-9-7-8-10-24(20)28-22/h7-10,12-18,25H,2-6,11,19H2,1H3,(H,29,30)/b27-18+
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
- (2S,3S)-2-chloranyl-3-(3,4-dimethoxyphenyl)-2-phenylsulfanyl-4-oxaspiro[4.5]decan-1-one
- 1-[1-(3,3-dimethyl-2-oxidanylidene-butyl)-5,9-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea
- (1R,1aR,7aR)-1a-bromanyl-1-(4-methoxyphenyl)-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-dione
- 4-[(E)-[(3Z)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxidanylidene-5-phenyl-cyclohexylidene]methyl]benzenecarboximidamide
- (2S,3S,4S)-6-bromanyl-7-methoxy-2-methyl-3,4-bis(phenylmethoxy)-2,3,4,7-tetrahydrooxepine
- azetidin-1-yl-[(2S,4S)-4-[(4-methoxyphenyl)methylsulfanyl]-1,1-dimethyl-pyrrolidin-1-ium-2-yl]methanone
- O-[12-[(2-iodanylphenyl)methoxy]dodecyl]hydroxylamine
- (6aS,6aS,6bS,8aS,11R,12aR)-6a,6a,6b,8a,11-pentamethyl-2,3-bis(oxidanyl)-10-oxidanylidene-8,9,11,12,12a,13-hexahydro-7H-picene-4-carbaldehyde
- dimethyl (2S,3S,4S)-4-[(E)-1-(4-methoxycarbonylphenyl)prop-1-en-2-yl]-3-(2-methoxy-2-oxidanylidene-ethyl)pyrrolidine-1,2-dicarboxylate
- methyl (2R,5S,11bR)-3-oxidanylidene-2-(phenylmethoxycarbonylamino)-1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indole-5-carboxylate
