3-methyl-3-phenyl-pentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)(CCO)C1=CC=CC=C1
Isomeric SMILES
CC(CCO)(CCO)C1=CC=CC=C1
InChI
InChI=1S/C12H18O2/c1-12(7-9-13,8-10-14)11-5-3-2-4-6-11/h2-6,13-14H,7-10H2,1H3
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-phenethylpiperidin-4-ol
- 4,4-dimethoxypiperidin-3-ol
- 4-methyl-N,N-bis(2-oxidanylpropyl)benzenesulfonamide
- ethyl 4-(4-methylphenyl)-4-oxidanyl-piperidine-1-carboxylate
- 4-[[4-(diethylamino)phenyl]amino]butane-1-sulfonic acid
- 1,3-diphenylpropan-2-ylazanium ethanoate
- 2-[2-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]phenyl]-5-[(4-hexadecylsulfonylphenyl)amino]-4H-pyrazol-3-one
- (4-propylphenyl) 4-heptylbenzoate
- N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxy-phenyl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide
- (4-ethylphenyl) 4-propylbenzoate
