3-methoxy-4-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=C(C=C1)O)OC
Isomeric SMILES
CC(C)C1=C(C=C(C=C1)O)OC
InChI
InChI=1S/C10H14O2/c1-7(2)9-5-4-8(11)6-10(9)12-3/h4-7,11H,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
- 1-(2,3,4-triethylphenyl)ethylazanium bromide
- benzene; hydrogen peroxide
- sodium; butanedioate; hydrogen sulfite
- N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]ethanamide
- N,N-bis(2,4,4-trimethylpentan-2-yl)hydroxylamine
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-[2-(trifluoromethyl)phenyl]phenyl]ethanamide
- 2-[3,5-bis(2-methylbutan-2-yl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethanoic acid
- 2-(3-methoxy-4-oxidanyl-phenyl)-N-(3-phenethylphenyl)ethanamide
- (2,4,6-tritert-butylphenyl) phosphite
- 2-(3-methoxy-4-oxidanyl-phenyl)-N-[3-(4-methylcyclohexyl)phenyl]ethanamide
