6-methoxy-2-methyl-3-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1O)OC)C(C)C
Isomeric SMILES
CC1=C(C=CC(=C1O)OC)C(C)C
InChI
InChI=1S/C11H16O2/c1-7(2)9-5-6-10(13-4)11(12)8(9)3/h5-7,12H,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
- (3-methoxy-5-methyl-4-oxidanyl-phenyl)methyl-trimethyl-azanium iodide
- (3-methoxy-5-methyl-4-oxidanyl-phenyl)methyl-trimethyl-azanium
- 1,2,3,4,5-pentamethyl-6-(2-methylpropyl)benzene
- 2,6-dimethoxy-4-[1-(pyrimidin-2-ylamino)propan-2-yl]phenol
- 2,6-dimethoxy-4-[(Z)-1-(pyrimidin-2-ylamino)prop-1-en-2-yl]phenol
- 3,3-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)butan-2-one
- N-ethyl-N,2,3,3-tetramethyl-4-(2,3,4,5,6-pentamethylphenyl)butan-2-amine
- (Z)-N-ethyl-N,3-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)but-2-en-2-amine
- (E)-N-methyl-2-(3,4,5-trimethylphenyl)prop-1-en-1-amine
- N-methyl-2-(3,4,5-trimethylphenyl)propan-1-amine
