3,5-dibutyl-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C(=C1)O)C)CCCC
Isomeric SMILES
CCCCC1=CC(=C(C(=C1)O)C)CCCC
InChI
InChI=1S/C15H24O/c1-4-6-8-13-10-14(9-7-5-2)12(3)15(16)11-13/h10-11,16H,4-9H2,1-3H3
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
- N-[2-azanyl-1-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]propanamide
- 5-(3,5-dimethylphenyl)-1H-pyrrolo[2,3-b]pyridine
- methyl 2-acetamido-2-(4-hydroxyphenyl)ethanoate
- 3-(phenoxymethyl)-1H-indole
- 2-formamido-4,5-dimethoxy-benzamide
- 4-[3-[2-(3,3-dimethyloxiran-2-yl)ethyl]-3-methyl-oxiran-2-yl]butan-2-one
- (2S,3R)-3-oxidanyl-5-oxidanylidene-oxolane-2,3-dicarbonyl chloride
- 4-(1-ethenylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
- 1,1-bis(oxidanylidene)-5-(pyridin-2-ylmethyl)-1,2,5-thiadiazolidin-3-one
- 1,1-bis(oxidanylidene)-5-(pyridin-4-ylmethyl)-1,2,5-thiadiazolidin-3-one
