2-methoxy-3,4,5,6-tetramethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)O)OC)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)O)OC)C)C
InChI
InChI=1S/C11H16O2/c1-6-7(2)9(4)11(13-5)10(12)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
- 2,2,3,3,4,5,6,7-octamethyl-1-benzofuran
- 1,1-bis(chloranyl)-6,6a-dihydro-1aH-cyclopropa[a]indene
- 1-bromanyl-2-chloranyl-naphthalene
- 2-bromanyl-3-chloranyl-naphthalene
- 1,3-bis[(2-methylpropan-2-yl)oxy]naphthalene
- N1,N1,N3,N3-tetramethylnaphthalene-1,3-diamine
- 2-chloranyl-1H-indene
- 2-(2,2-diphenylethenyl)-1,3,5-trimethyl-benzene
- (8,8-dimethyl-4,5-diazabicyclo[5.1.0]octa-2,5-dien-4-yl)-phenyl-methanone
- phenyl-(5-propan-2-yl-1,2-diazepin-1-yl)methanone
