4-(butan-2-yloxymethyl)-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OCC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CCC(C)OCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C12H18O3/c1-4-9(2)15-8-10-5-6-11(13)12(7-10)14-3/h5-7,9,13H,4,8H2,1-3H3
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
- methyl (E,4R)-5-(cyclohexen-1-yl)-4-oxidanyl-pent-2-enoate
- 3-but-3-en-1-ynyl-7-methoxy-1,2-dihydronaphthalene
- (2S)-1-[(R)-(4-methylphenyl)sulfinyl]but-3-en-2-ol
- (1S,3R)-3-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)cyclopentan-1-ol
- 6-methylsulfanyl-2,3-dihydrothiochromen-4-one
- [(E,2S)-6-trimethylsilylhex-3-en-5-yn-2-yl] ethanoate
- [methoxy(phenoxy)methyl]-trimethyl-silane
- methyl 4-(1-oxidanylcyclohexyl)-3-oxidanylidene-butanoate
- 3-[(3S,6Z)-3-methyl-3,4,5,8,9,10-hexahydro-2H-azecin-1-yl]propan-1-amine
- [(1R,2R)-2-oxidanyl-3-oxidanylidene-cyclohexyl] 2,2-dimethylpropanoate
