2-[[4-[3-(4-oxidanylphenoxy)propyl]phenoxy]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)CCCOC3=CC=C(C=C3)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=C(C=C2)CCCOC3=CC=C(C=C3)O)C(=O)O
InChI
InChI=1S/C23H22O5/c24-19-9-13-20(14-10-19)27-15-3-4-17-7-11-21(12-8-17)28-16-18-5-1-2-6-22(18)23(25)26/h1-2,5-14,24H,3-4,15-16H2,(H,25,26)
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
- 3-[[2,6-bis(chloranyl)phenyl]methoxy]-5-[3,4-bis(fluoranyl)phenyl]pyridin-2-amine
- 3-methyl-3-(4-methylpent-3-enyl)-6,11-bis(oxidanyl)pyrano[3,2-a]xanthen-12-one
- 2-[bis(2-chloroethyl)amino]-2-oxidanylidene-5-phenyl-6-sulfanylidene-1,3,5,2$l^{5}-triazaphosphinan-4-one
- (phenylmethyl) (2S)-2-[(2S)-2-methanoylpyrrolidin-1-yl]carbonyl-2,3-dihydroindole-1-carboxylate
- [(E,2S,5R,6S)-6-(2,5-dimethoxy-3-nitro-phenyl)-6-methoxy-2,5-dimethyl-hex-3-enoxy]-methoxy-boron
- (3aR,4R,5R,6aS)-4-[(E,3R)-5-(3-bromophenyl)-3-oxidanyl-pent-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 8-azanyl-6-fluoranyl-1-methyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
- 2-(4-fluorophenyl)-4-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)pyrimidine-5-carboxamide
- 2-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-7-fluoranyl-naphthalene-1-carboxylic acid
- [1-(6-$l^{1}-oxidanyl-5,5,7,7-tetramethyl-2,3-dihydrofuro[3,2-f]isoindol-2-yl)-2-(propan-2-ylamino)ethyl] nitrate
