3,4-dibutylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=C(C=C1)O)CCCC
Isomeric SMILES
CCCCC1=C(C=C(C=C1)O)CCCC
InChI
InChI=1S/C14H22O/c1-3-5-7-12-9-10-14(15)11-13(12)8-6-4-2/h9-11,15H,3-8H2,1-2H3
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
- (E)-3-ethyl-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-one
- bis[4-(2,3-diethylphenoxy)phenyl]methanone
- (E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-3-enal
- 3,4-dipentylphenol
- 2-ethyl-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butan-1-ol
- 3,4-dioctylphenol
- 6-(2,2,3-trimethylcyclopent-3-en-1-yl)hexan-3-ol
- bis[2-(3,4-dimethylphenoxy)phenyl]methanone
- bis[4-(3,4-diethylphenoxy)phenyl]methanone
- 3,4-diheptylphenol
