3-methoxy-2,4,5,6-tetramethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)OC)C)O)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)OC)C)O)C
InChI
InChI=1S/C11H16O2/c1-6-7(2)10(12)9(4)11(13-5)8(6)3/h12H,1-5H3
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
- 1-[4-(1,3-dithian-2-ylidene)butyl]pyrrolidine-2,5-dione
- 1-[3-(1,3-dithian-2-ylidene)propyl]piperidine-2,6-dione
- 8-(1,3-dithian-2-ylidene)-2,3,5,6,7,8a-hexahydro-1H-indolizine
- 4-(cyclohexen-1-yl)-2-oxidanyl-butanoic acid
- N-[3-(cyclohexen-1-yl)propyl]hydroxylamine
- N-[3-(cyclohexen-1-yl)propyl]methanimine oxide
- 4-(2-methylprop-2-enyl)naphthalene-1,2-diol
- 3-methoxy-4-prop-2-enyl-naphthalene-1,2-diol
- 5-methyl-4-propan-2-yl-3,4-dihydro-2H-pyrrole
- 7,7-dimethyl-1-phenylsulfanyl-5,6-dihydro-4H-2-benzofuran
