2-(2,4-dimethoxyphenyl)heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CO)C1=C(C=C(C=C1)OC)OC
Isomeric SMILES
CCCCCC(CO)C1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C15H24O3/c1-4-5-6-7-12(11-16)14-9-8-13(17-2)10-15(14)18-3/h8-10,12,16H,4-7,11H2,1-3H3
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
- N-[5-(3-azanyl-3-oxidanylidene-propyl)-2-tert-butyl-phenyl]-3-(2,4-dimethoxyphenyl)octanamide
- N-[2-tert-butyl-5-[(phenylcarbamoylamino)methyl]phenyl]-3-(2,3-dihydro-1,4-benzodioxin-5-yl)octanamide
- methyl 4-tert-butyl-3-[3-(4-methanoyl-2-methoxy-phenyl)octanoylamino]benzoate
- 2-[1-(2,4-dimethoxyphenyl)hexyl]propanedioic acid
- ethyl (E)-3-(4-tert-butyl-3-nitro-phenyl)prop-2-enoate
- (E)-3-(4-tert-butyl-3-nitro-phenyl)prop-2-en-1-ol
- 4-tert-butyl-3-[3-(2-methoxy-4-phenylmethoxy-phenyl)octanoylamino]benzamide
- 5-[1-[(2-tert-butylphenyl)amino]-1-oxidanylidene-octan-3-yl]-2,4-dimethoxy-benzoic acid; N-methylmethanamide
- 5-[1-[(2-tert-butylphenyl)amino]-1-oxidanylidene-octan-3-yl]-2,4-dimethoxy-benzoic acid
- 5-[1-[(5-aminocarbonyl-2-tert-butyl-phenyl)amino]-1-oxidanylidene-octan-3-yl]-2,4-dimethoxy-benzoic acid
