1-(2,4-dimethylphenoxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=C(C=C(C=C1)C)C)O
Isomeric SMILES
CCC(COC1=C(C=C(C=C1)C)C)O
InChI
InChI=1S/C12H18O2/c1-4-11(13)8-14-12-6-5-9(2)7-10(12)3/h5-7,11,13H,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
- 3-ethylcyclobutan-1-amine
- 4-methanidyl-1,2-dimethyl-benzene-3-ide; yttrium(3+)
- 1-methanidyl-4-methyl-benzene-6-ide; yttrium(3+)
- 4-methanidyl-2-methyl-benzene-3-id-1-ol; yttrium(3+)
- (6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-id-3-yl)methanamine; yttrium(3+)
- (6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine
- 3-(azidomethyl)-6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-ide; yttrium(3+)
- 3-(azidomethyl)-6-methyl-2,3-dihydro-1,4-benzodioxine
- (6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-id-3-yl)methanol; yttrium(3+)
- (6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol
