2-phenylpentane-1,1,1-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)C(O)(O)O
Isomeric SMILES
CCCC(C1=CC=CC=C1)C(O)(O)O
InChI
InChI=1S/C11H16O3/c1-2-6-10(11(12,13)14)9-7-4-3-5-8-9/h3-5,7-8,10,12-14H,2,6H2,1H3
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
- 1,4-dimethoxy-2,3,5-trimethyl-benzene iodide
- magnesium 1,4-dimethoxy-2,3,5-trimethyl-benzene bromide
- 1-phenylpentane-1,1-diol
- 2-(2-carboxy-3,4-dimethoxy-phenyl)-3,4,5,6-tetramethoxy-benzoic acid
- 2-bromanyl-4,5-dihydro-1,3-oxazole
- 4-(5-carboxy-7-methoxy-6-methyl-1,3-benzodioxol-4-yl)-7-methoxy-6-methyl-1,3-benzodioxole-5-carboxylic acid
- cyclopenta-1,3-diene; titanium(2+); chloride
- cyclopenta-1,3-diene; titanium(2+); ethanoate
- [3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)phenyl]-[(2E)-penta-2,4-dienyl]-diphenyl-phosphanium chloride
- bis(5-chloranyl-2-methyl-1H-inden-1-yl)silicon
