2-methyl-2-(4-propoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C)(C)CO
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(C)(C)CO
InChI
InChI=1S/C13H20O2/c1-4-9-15-12-7-5-11(6-8-12)13(2,3)10-14/h5-8,14H,4,9-10H2,1-3H3
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
- propyl 3-(chloromethyl)-4-ethyl-benzoate
- 1-bromanyl-3-[[2-(4-ethylphenyl)-2-methyl-propoxy]methyl]benzene
- 1-bromanyl-3-[[2-methyl-2-(4-methylphenyl)propoxy]methyl]benzene
- 5-[1-[(3-bromanyl-4-fluoranyl-phenyl)methoxy]-2-methyl-propan-2-yl]-1,3-benzodioxole
- 1-(bromomethyl)-3-[(4-fluorophenyl)methyl]benzene
- [1-(4-bromophenyl)cyclopropyl]methanol
- 1-[bis(fluoranyl)methoxy]-4-[1-[(3-bromophenyl)methoxy]-2-methyl-propan-2-yl]benzene
- [1-(4-chlorophenyl)-2,2-bis(fluoranyl)cyclopropyl]methanol
- methyl 3-(chloromethyl)-4-ethyl-benzoate
- 3-(chloromethyl)-N,4-dimethyl-benzamide
