2-(4-phenylmethoxybutyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCCC(CO)CO
Isomeric SMILES
C1=CC=C(C=C1)COCCCCC(CO)CO
InChI
InChI=1S/C14H22O3/c15-10-14(11-16)8-4-5-9-17-12-13-6-2-1-3-7-13/h1-3,6-7,14-16H,4-5,8-12H2
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
- 1-bromanylethenyl-dimethyl-phenyl-silane
- methyl (1R,2R)-2-[(Z)-2-acetamido-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclopropane-1-carboxylate
- (2-methyl-3-nitro-phenyl)-phenyl-methanone
- 3-(furan-2-yl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile
- 1-[2-(2-hydroxyethyl)-1,2-oxazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione
- (2R,4R)-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-ol
- 7-[(2-methylpropan-2-yl)oxymethyl]-6,7-dihydro-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4-dione
- 3-(2-pyridin-4-ylethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one
- (6aR,11aS)-5,6,6a,8,9,10,11,11a-octahydrocyclopenta[b]phenanthren-7-one
- 7-(3-methylphenoxy)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
