4-(3-cyclopentyloxy-4-methoxy-phenyl)phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC(=C(C=C2)C(=O)O)C(=O)O)OC3CCCC3
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC(=C(C=C2)C(=O)O)C(=O)O)OC3CCCC3
InChI
InChI=1S/C20H20O6/c1-25-17-9-7-13(11-18(17)26-14-4-2-3-5-14)12-6-8-15(19(21)22)16(10-12)20(23)24/h6-11,14H,2-5H2,1H3,(H,21,22)(H,23,24)
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
- 2-[1-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3,5-triol
- 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl]urea
- 6-cyclopentyloxy-3-methoxy-4-phenyl-3,4-dihydro-2H-naphthalen-1-one
- 6-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-naphthalen-1-one
- (NE)-N-[[2-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl]methylidene]hydroxylamine
- 4-(3-cyclopentyloxy-4-methoxy-phenyl)benzenecarbonitrile
- 2-(1-methoxy-2-oxidanyl-1-oxidanylidene-propan-2-yl)-4-methyl-pentanoic acid
- N-[[3-[(2,2-dimethyl-3-oxidanyl-propyl)-phenyl-amino]-3-oxidanylidene-propyl]carbamoyl]-5-methyl-N-oxidanyl-hexanamide
- N-(2-hydroxyethylcarbamoyl)-N-[2-(4-methoxyphenyl)ethyl]methanamide
- 3-[[[5-methylhexanoyl(oxidanyl)carbamoyl]-phenethyl-carbamoyl]amino]propanoic acid
