4-[5-methoxy-2-(phenylcarbonyl)phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCCCC(=O)O
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCCCC(=O)O
InChI
InChI=1S/C18H18O5/c1-22-14-9-10-15(18(21)13-6-3-2-4-7-13)16(12-14)23-11-5-8-17(19)20/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,19,20)
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
- (2R,3S)-4-methoxy-4-oxidanylidene-2-phenyl-3-phenylmethoxy-butanoic acid
- (E)-3-(1-adamantyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
- 4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione
- methyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-2-(3-nitrophenyl)ethanoate
- (5E)-2-azanyl-5-[(2-azanyl-4-ethoxy-quinolin-6-yl)methylidene]-1,3-thiazol-4-one
- N-[5-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]propanamide
- [(4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)cyclopenten-1-yl]methanol
- (Z)-7-[(1R,5S)-2-oxidanylidene-5-(phenoxymethyl)cyclopent-3-en-1-yl]hept-5-enoic acid
- 3-(3-azabicyclo[3.1.0]hexan-6-ylamino)-1,1-diphenyl-propane-1,2-diol
- (4S,5S)-3-(cyclohexen-1-yl)-5-[[(1R)-1-phenylethyl]amino]-5,6-dihydro-4H-pyrrolo[1,2-c][1,2,3]triazol-4-ol
