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5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol
5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCCC(CCCOCC2=CC=C(C=C2)OC)CO
Isomeric SMILES
COC1=CC=C(C=C1)COCCCC(CCCOCC2=CC=C(C=C2)OC)CO
InChI
InChI=1S/C24H34O5/c1-26-23-11-7-21(8-12-23)18-28-15-3-5-20(17-25)6-4-16-29-19-22-9-13-24(27-2)14-10-22/h7-14,20,25H,3-6,15-19H2,1-2H3
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,3R,4R,5R)-2,5-bis(azanyl)-1,6-bis(iodanyl)hexane-3,4-diol
- 6-[(3-ethyl-4-methyl-phenyl)amino]-3-(4-thiomorpholin-4-ylbutyl)-1H-pyrimidine-2,4-dione
- N-[[(5S)-3-[(3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2,2-bis(chloranyl)ethanamide
- (3S,4R,4aS,8aS)-3,4,8,8a-tetramethyl-4-[(2,3,5,6-tetramethoxyphenyl)methyl]-1,2,3,4a,5,6-hexahydronaphthalene
- 9-bromanyl-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one
- tert-butyl 4-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-4-methyl-piperidine-1-carboxylate
- tert-butyl N-[(2S)-5-azanyl-1-[3-[4-(3-azanylpropylamino)butylamino]propylamino]pentan-2-yl]carbamate
- dimethyl 6,8-bis(bromanyl)quinoline-2,4-dicarboxylate
- (phenylmethyl) N-[(2S)-1-[methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 1-[5-[[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]amino]-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone
