2-butyl-6-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)C(C)C)O
Isomeric SMILES
CCCCC1=C(C(=CC=C1)C(C)C)O
InChI
InChI=1S/C13H20O/c1-4-5-7-11-8-6-9-12(10(2)3)13(11)14/h6,8-10,14H,4-5,7H2,1-3H3
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
- 2-(5-cyclooctyloxypentylamino)ethanethiol hydrochloride
- 2-(5-cyclooctyloxypentylamino)ethanethiol
- 3-(4-nitrophenoxy)aniline
- 1-(1H-indol-3-yl)-2-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-1,4-diazepan-1-yl]ethane-1,2-dione
- 3-[2-[4-[2-(1H-indol-3-yl)ethyl]-1,4-diazepan-1-yl]ethyl]-1H-indole
- 4-[(2-methylphenoxy)methyl]-3H-1,3-oxazol-2-one
- 5-[2-(methylamino)propyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 2-diazanyl-2-methyl-propanoic acid
- 6-methoxy-1,9-dimethyl-pyrido[3,4-b]indole hydrochloride
- 6-methoxy-1,9-dimethyl-pyrido[3,4-b]indole
