4-[4-(phenoxymethyl)phenyl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C=C2)CCCCO
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=C(C=C2)CCCCO
InChI
InChI=1S/C17H20O2/c18-13-5-4-6-15-9-11-16(12-10-15)14-19-17-7-2-1-3-8-17/h1-3,7-12,18H,4-6,13-14H2
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
- 4-[4-(phenoxymethyl)phenyl]butanoic acid
- 4-[4-(phenoxymethyl)phenyl]butanenitrile
- 1-(4-chloranylbutyl)-2-(chloromethyl)benzene
- 1-(4-chloranylbutyl)-3-(chloromethyl)benzene
- (2S,3S,4S,5R,6R)-6-[[(3S,4R,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxane-2-carboxylic acid
- 3-(1-propylazetidin-3-yl)phenol; 2,2,2-tris(fluoranyl)ethanoic acid
- (2E)-6-methyl-2-[(3R,4S,5S,7S,8S,9S,10S,11R,13S,14S)-4,8,10,14-tetramethyl-3,7,11-tris(oxidanyl)-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]hept-5-enoic acid
- 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-yl-piperidine-4-carboxamide hydrochloride
- 6-[(R)-azanyl-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one; (1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) N-(4-propan-2-ylphenyl)carbamate
- 3-[[2,4-bis(oxidanyl)phenyl]methyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
