5-methyl-2-propan-2-yloxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC(C)C)O
Isomeric SMILES
CC1=CC(=C(C=C1)OC(C)C)O
InChI
InChI=1S/C10H14O2/c1-7(2)12-10-5-4-8(3)6-9(10)11/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
- 4-ethyl-1-propan-2-yloxy-2-propoxy-benzene
- 4-propan-2-yloxy-3-propoxy-aniline
- 4-propan-2-yloxy-3-propoxy-phenol
- actinium; 1-[3,5-bis(trifluoromethyl)phenyl]-1-[3-fluoranyl-5-(trifluoromethyl)phenyl]ethanol
- 1-[3,5-bis(trifluoromethyl)phenyl]-1-[3-fluoranyl-5-(trifluoromethyl)phenyl]ethanol
- magnesium 1-methyl-3-(trifluoromethyl)benzene-5-ide bromide
- cyclopent-2-en-1-yl(dimethyl)phosphane
- 1-[2-(2-ethylperoxyethoxy)ethyl]-1-azoniabicyclo[2.2.2]octane
- 16-[2-(2-ethoxyethoxy)ethyl]-16-(2-ethoxyethyl)-1,4,7,10,13-pentaoxa-16-azoniacyclooctadecane
- (4Z)-1-(dioxidanyl)-4-[(E)-3-quinolin-4-ylprop-2-enylidene]quinoline
