2-pentylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC=C1O
Isomeric SMILES
CCCCCC1=CC=CC=C1O
InChI
InChI=1S/C11H16O/c1-2-3-4-7-10-8-5-6-9-11(10)12/h5-6,8-9,12H,2-4,7H2,1H3
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
- 3,7-dimethyloct-7-enyl 2-methylpropanoate
- 1-isocyanato-4-[(4-isocyanato-3-methyl-phenyl)methyl]-2-methyl-benzene
- 3,7-dimethyloct-7-enyl methanoate
- 3,7-dimethyloct-7-enyl butanoate
- (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl 3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- octyl propanoate
- phenethyldiazane; sulfuric acid
- 3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane
- 1,1,1,2-tetrakis(chloranyl)-2-fluoranyl-ethane
- 1,1,2,2-tetrakis(chloranyl)-1-fluoranyl-ethane
