2-(2,5-dimethylphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OC(C)CO
Isomeric SMILES
CC1=CC(=C(C=C1)C)OC(C)CO
InChI
InChI=1S/C11H16O2/c1-8-4-5-9(2)11(6-8)13-10(3)7-12/h4-6,10,12H,7H2,1-3H3
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
- 2-methanoyl-4-methyl-3,5-bis(oxidanyl)benzoic acid
- (4-phenylmethoxycyclohexyl) methanesulfonate
- [(2R,3R,4S,5S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-methoxy-oxolan-2-yl]methanol
- 1-fluoranyl-4-(4-phenylmethoxycyclohexyl)oxy-benzene
- 4-(4-fluoranylphenoxy)cyclohexan-1-ol
- (2S,3R,4S,5S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-methoxy-oxolane-2-carbaldehyde
- 4-(4-fluoranylphenoxy)cyclohexan-1-one
- 2-ethenyl-3,4-dihydro-2H-chromene
- 2-(oxiran-2-yl)-3,4-dihydro-2H-chromene
- 1-(4-chloranylbutoxy)-4-methoxy-benzene
