2,3-dibutylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)O)CCCC
Isomeric SMILES
CCCCC1=C(C(=CC=C1)O)CCCC
InChI
InChI=1S/C14H22O/c1-3-5-8-12-9-7-11-14(15)13(12)10-6-4-2/h7,9,11,15H,3-6,8,10H2,1-2H3
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
- 3,3-diphenylpropanoyl chloride
- azanium 2-(4-chloranyl-2-methyl-phenoxy)propanoate
- N-(2,2-dimethoxyethyl)aniline
- 2-[bis(2-hydroxyethyl)amino]ethanol; 1-dodecoxydodecane; sulfuric acid
- 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-bromanyl-ethanone
- phenyl 2-(2-carbonochloridoylphenyl)ethanoate
- 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(tert-butylamino)ethanone hydrochloride
- N,N-dipropylcarbamoyl chloride
- 2,4,6-tris(chloranyl)benzenediazonium chloride
- 5-bromanyl-7-iodanyl-quinolin-8-ol
