2-[[3-[2-(4-oxidanylphenoxy)ethyl]phenoxy]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)CCOC3=CC=C(C=C3)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC(=C2)CCOC3=CC=C(C=C3)O)C(=O)O
InChI
InChI=1S/C22H20O5/c23-18-8-10-19(11-9-18)26-13-12-16-4-3-6-20(14-16)27-15-17-5-1-2-7-21(17)22(24)25/h1-11,14,23H,12-13,15H2,(H,24,25)
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
- (4aR,10bR)-1-(4-hydroxyphenyl)carbonyl-5,5-dimethyl-2,3,4a,10b-tetrahydrochromeno[3,4-b][1,4]oxazine-9-carbonitrile
- 6-(4-chlorophenyl)-N-hexyl-5-phenyl-pyridazin-3-amine
- [5-[2-bromanyl-1,1,2,2-tetrakis(fluoranyl)ethyl]-3-ethyl-4H-1,2-oxazol-5-yl]oxy-trimethyl-silane
- 2-[[4-(1H-imidazol-5-ylmethylamino)-2-phenyl-phenyl]carbonylamino]propanoic acid
- N-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]methyl]ethanamide
- (2R,3R,4S,5R)-2-[6-(cyclopentylamino)-2-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-[(4-bromanyl-2-methyl-phenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- methyl (3aS,7R,7aR)-2,2-dimethyl-7-phenoxycarbothioyloxy-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylate
- [3-chloranyl-2-[(Z)-(2-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]phenyl] N,N-diethylcarbamate
- 4-[[1-[(E)-2-(4-fluorophenyl)ethenyl]piperidin-4-yl]amino]chromen-2-one
