3-methoxy-2,4-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)O)C)OC
Isomeric SMILES
CC1=C(C(=C(C=C1)O)C)OC
InChI
InChI=1S/C9H12O2/c1-6-4-5-8(10)7(2)9(6)11-3/h4-5,10H,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
- 5-ethyl-4-methyl-benzene-1,3-diol
- 4-methyl-5-propan-2-yl-benzene-1,3-diol
- 1-(chloromethyloxy)-1-methoxy-ethane
- 2-chloranyl-N-(2,6-diethylphenyl)-N-(propoxymethyl)ethanamide
- 2-chloranyl-N-(2,6-diethylphenyl)-N-(propan-2-yloxymethyl)ethanamide
- N-carbonisocyanatidoyl-N-methyl-benzamide
- iodanyl-(iodanylmethyl)-triphenyl-$l^{5}-phosphane
- methyl 5-methyloxolane-2-carboxylate
- 2-[(2-oxidanylidenepiperidin-1-yl)methyl]isoindole-1,3-dione
- methyl N-(4-methoxyphenyl)sulfonylcarbamate
