4-(methoxymethyl)-2-methyl-6-(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)COC)CC2=CC=CC=C2)O
Isomeric SMILES
CC1=C(C(=CC(=C1)COC)CC2=CC=CC=C2)O
InChI
InChI=1S/C16H18O2/c1-12-8-14(11-18-2)10-15(16(12)17)9-13-6-4-3-5-7-13/h3-8,10,17H,9,11H2,1-2H3
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
- 2,6-dicyclohexyl-4-(methoxymethyl)phenol
- 4-(methoxymethyl)-2,6-bis(1-phenylethyl)phenol
- 2-cyclopentyl-4-(methoxymethyl)-6-methyl-phenol
- 1,1-bis(bromanyl)ethane; tetrakis(chloranyl)methane
- 4-(methoxymethyl)-2,6-bis(2-methylpropyl)phenol
- 4-(methoxymethyl)-2-methyl-6-(1-phenylethyl)phenol
- 2,2-dimethoxy-1-(3-phenylphenyl)ethanone
- 5-[2,6-bis(fluoranyl)-4-(trifluoromethyl)phenoxy]-2-chloranyl-benzoic acid
- [[5-[2,6-bis(fluoranyl)-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]carbonyl-methyl-amino]-ethyl-methyl-azanium; 4-methylbenzenesulfonate
- 22-(tetradecylamino)docosan-1-ol
