3-methoxy-2,4,5-trimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)OC)C)O
Isomeric SMILES
CC1=CC(=C(C(=C1C)OC)C)O
InChI
InChI=1S/C10H14O2/c1-6-5-9(11)8(3)10(12-4)7(6)2/h5,11H,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
- 5-methoxy-2,3,4-trimethyl-phenol
- 3-methoxy-2,5,6-trimethyl-phenol
- (3-methoxy-2,5,6-trimethyl-phenyl) 3,5-dimethanoyl-2-methyl-4,6-bis(oxidanyl)benzoate
- 4,5-diethyl-1,2,2,3-tetramethyl-1,2,5-azasilaborole
- diethyl 1-(8-azanylnaphthalen-1-yl)-1,2,3-triazole-4,5-dicarboxylate
- 2-(1-azanyltetradecylidene)cyclohexane-1,3-dione
- (4-bromanyl-1,2-thiazol-3-yl)methanol
- 1,3-dimethoxy-5-octan-2-yl-benzene
- 9-cyclohexyl-9H-fluorene
- ethyl N-[2-[(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]carbamate
