5-(3,4-dimethylhexyl)-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C)CCC1=CC(=C(C=C1)OC)O
Isomeric SMILES
CCC(C)C(C)CCC1=CC(=C(C=C1)OC)O
InChI
InChI=1S/C15H24O2/c1-5-11(2)12(3)6-7-13-8-9-15(17-4)14(16)10-13/h8-12,16H,5-7H2,1-4H3
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
- 5-ethyl-4-hexan-2-yl-2-methoxy-phenol
- 2-methyl-N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)propanamide
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-cyano-indolizine-7-carboxamide
- 1,7-diphenylheptane-3,5-dione
- (5E,8E)-6,10,14-trimethyl-10-oxidanyl-pentadeca-5,8-dien-2-one
- 1-cyclopentyl-2-[(4-methylpiperazin-1-yl)methyl]cyclohexan-1-ol
- 2-(4-hydroxyphenyl)-7-methoxy-5-oxidanyl-1-benzofuran-4-carbonitrile
- 6-fluoranyl-2-methyl-N-(phenylmethyl)-3H-indene-1-carboxamide
- (2E)-2-[(5,6-dimethylbenzimidazol-1-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
- 4-(2,4-dichlorophenyl)-N-oxidanyl-benzamide
