2,4-dibutylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C=C1)O)CCCC
Isomeric SMILES
CCCCC1=CC(=C(C=C1)O)CCCC
InChI
InChI=1S/C14H22O/c1-3-5-7-12-9-10-14(15)13(11-12)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
- (2,2-dimethylcyclobutyl)methylsulfanylbenzene
- trimethyl-[1-(4-methylphenyl)ethenoxy]silane
- 1,1,3-tris(chloranyl)-1-nitro-propan-2-one
- 3-[azanyl(methyl)amino]-4-chloranyl-2-ethoxy-2H-furan-5-one
- 1-(5-chloranylpentoxy)-1-methyl-siletane
- bis(chloranyl)-(3,4-dimethylphenyl)phosphane
- [3-[(2-methylpropylamino)methyl]phenyl]boronic acid
- 3-(4-nitrophenyl)-1,2,3-oxadiazol-3-ium-5-olate
- N-methyl-1-oxidanyl-3-oxidanylidene-2-benzofuran-1-carboxamide
- 3-methyl-2-methylidene-5-nitro-1,4-benzodioxine
