1-(2,3-dimethylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC(C)O)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC(C)O)C
InChI
InChI=1S/C11H16O2/c1-8-5-4-6-11(10(8)3)13-7-9(2)12/h4-6,9,12H,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-(oxan-3-yloxy)-3-oxidanyl-6-phenylmethoxy-hexanoate
- (NE)-N-[1-(4-methylphenoxy)propan-2-ylidene]hydroxylamine
- 2-(oxan-3-yloxy)-3-oxidanyl-6-phenylmethoxy-hexanoic acid
- methyl 3-(2,3,5-trimethylphenoxy)propane-1-sulfonate
- oxan-3-yl 3-oxidanylidene-6-phenylmethoxy-hexaneperoxoate
- O-(2,6-dimethylphenyl)hydroxylamine; propane
- 5-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-6-phenylmethoxy-hexanoate
- methyl 3-(3-ethylphenoxy)propane-1-sulfonate
- 5-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-6-phenylmethoxy-hexanoic acid
- (NE)-N-[1-(2,3-dimethylphenoxy)propan-2-ylidene]hydroxylamine
