2-phenylpentane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CO)(C1=CC=CC=C1)O
Isomeric SMILES
CCCC(CO)(C1=CC=CC=C1)O
InChI
InChI=1S/C11H16O2/c1-2-8-11(13,9-12)10-6-4-3-5-7-10/h3-7,12-13H,2,8-9H2,1H3
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
- palladium(2+); tris(2-methylphenyl)phosphane; chloride
- [4-butyl-9,10-bis(oxidanylidene)-7-[propyl(sulfo)sulfamoyl]anthracen-1-yl]sulfonyl-propyl-sulfamic acid
- [(5E)-3-ethenylocta-5,7-dien-2-yl] ethanoate
- [ethyl-[7-[ethyl(sulfomethyl)sulfamoyl]-9,10-bis(oxidanylidene)anthracen-2-yl]sulfonyl-amino]methanesulfonic acid
- 3-methylhexane-2,3,4-triol
- [2-ethyl-9,10-bis(oxidanylidene)-1H-anthracen-2-yl]sulfonyl-methyl-sulfamic acid
- 4-methyltetradecanoate
- 4-methyltetradecanoic acid
- [4-butyl-6-[ethyl(sulfo)sulfamoyl]-9,10-bis(oxidanylidene)anthracen-1-yl]sulfonyl-ethyl-sulfamic acid
- 4-methoxy-2-(2-methoxyphenyl)-1-methyl-benzene
