2-(2-methylhexan-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1O)C(C)C
Isomeric SMILES
CCCC(C1=CC=CC=C1O)C(C)C
InChI
InChI=1S/C13H20O/c1-4-7-11(10(2)3)12-8-5-6-9-13(12)14/h5-6,8-11,14H,4,7H2,1-3H3
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
- 4-azanyl-2,3-bis(chloranyl)phenol; sulfuric acid
- dodecyl(ethyl)azanium chloride
- 1-(1,3-dioxolan-2-yl)naphthalene-2-carboxamide
- N-ethyl-8-methoxy-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- N-ethyl-8-methoxy-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N-(3-bicyclo[2.2.1]heptanyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- N-(3-bicyclo[2.2.1]heptanyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- 8-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 8-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-(3-chlorophenyl)-3-(3-iodanylpropyl)imidazolidin-2-one
