4-methoxy-3,6-dimethyl-2-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC(=C1C)OC)C)O
Isomeric SMILES
CCCC1=C(C(=CC(=C1C)OC)C)O
InChI
InChI=1S/C12H18O2/c1-5-6-10-9(3)11(14-4)7-8(2)12(10)13/h7,13H,5-6H2,1-4H3
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
- lithium pent-4-ynoxymethylbenzene
- 2-[(3R,5R,9S)-9-methyl-7-oxidanylidene-spiro[4.4]nonan-3-yl]ethanal
- (4aS,8aS)-8a-methyl-3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,5-dione
- 3-methylhepta-1,6-dien-3-yl prop-2-enoate
- (2R,3aS,7aS)-2-ethenyl-3a-methyl-2,3,5,6,7,7a-hexahydro-1-benzofuran-4-one
- (2E)-2-[1-(3-oxidanylpropyl)piperidin-2-ylidene]ethanenitrile
- (E)-7-trimethylsilylhept-4-en-6-ynal
- (1R,4R,5S,7R)-7-ethanoyl-4-methyl-bicyclo[3.2.2]nonan-9-one
- chloranyl(dimethyl)indigane
- 3-methoxy-6,6-dimethyl-5-[(E)-prop-1-enyl]cyclohex-2-en-1-one
