4-(2-methylphenyl)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC(CCO)O
Isomeric SMILES
CC1=CC=CC=C1CC(CCO)O
InChI
InChI=1S/C11H16O2/c1-9-4-2-3-5-10(9)8-11(13)6-7-12/h2-5,11-13H,6-8H2,1H3
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
- 2-[(3-tert-butyl-2-methoxy-5-methyl-phenyl)methoxy]propan-1-ol
- 3,5-ditert-butyl-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-4-oxidanyl-benzamide
- 2-hydroxyethyl 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)butanoate
- 2-[3-ethyl-4-methoxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]ethanoic acid
- 1,2-bis(2-tert-butylphenyl)ethane-1,2-diol
- 3-(5-tert-butyl-3-methyl-2-oxidanyl-phenyl)butanoic acid
- 2-[3-methyl-5-(1-methylcyclohexyl)-4-oxidanyl-phenyl]ethanoate
- 2-hydroxyethyl 3-(3-cyclohexyl-4-methoxy-phenyl)propanoate
- 2-[3-methyl-5-(1-methylcyclohexyl)-4-oxidanyl-phenyl]ethanoic acid
- phenyl 2-oxidanylhexanoate
