4-[3-(4-butoxyphenoxy)-2-oxidanylidene-propoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CCCCOC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C20H22O6/c1-2-3-12-24-17-8-10-19(11-9-17)26-14-16(21)13-25-18-6-4-15(5-7-18)20(22)23/h4-11H,2-3,12-14H2,1H3,(H,22,23)
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
- (E)-1-(2,5-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one
- (phenylmethyl) N-[1-oxidanyl-3-(phenylmethoxycarbonylamino)propan-2-yl]carbamate
- N-methyl-4-phenyl-N-(phenylmethyl)quinoline-2-carboxamide
- 4-nitro-N-(5-phenylazanyl-1,2,4-dithiazol-3-ylidene)benzamide
- [(Z)-1-diethoxyphosphoryldec-1-en-2-yl]benzene
- (E)-3-methyl-5-(triphenyl-$l^{5}-phosphanylidene)pent-3-en-2-one
- 3-azanyl-7,7-dimethyl-2-(phenylcarbonyl)-3a,6,8,9a-tetrahydrothieno[2,3-b]quinolin-5-one
- 6-methylsulfanyl-N-[(4-nitrophenyl)methyl]-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine
- 2-[(2E)-2-[(3aS,4R,5R,6aS)-5-oxidanyl-4-[(E,3S)-3-oxidanyloct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]ethoxy]ethanoic acid
- (2R)-3-phenylmethoxy-2-[(4S,5R,6R)-2,2,5-trimethyl-6-[(2R)-1-oxidanylpropan-2-yl]-1,3-dioxan-4-yl]propan-1-ol
