1-(2-methylphenoxy)-3-propan-2-yloxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(COC(C)C)O
Isomeric SMILES
CC1=CC=CC=C1OCC(COC(C)C)O
InChI
InChI=1S/C13H20O3/c1-10(2)15-8-12(14)9-16-13-7-5-4-6-11(13)3/h4-7,10,12,14H,8-9H2,1-3H3
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
- 1-azabicyclo[2.2.2]octan-2-yl 2,2-diphenylpent-4-enoate hydrochloride
- 1-azabicyclo[2.2.2]octan-2-yl 2,2-diphenylpent-4-enoate
- diethoxy-sulfanylidene-[2,3,3-tris(chloranyl)oxan-2-yl]sulfanyl-$l^{5}-phosphane
- 2-(2,2-dicyclohexylethyl)pyrrolidine hydrochloride
- 2-(2,2-dicyclohexylethyl)pyrrolidine
- 3-(1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-2-yl)propyl-trimethyl-azanium dibromide
- 3-(1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-2-yl)propyl-trimethyl-azanium
- tris(1-phenylcyclohexyl) borate
- dibismuth potassium sodium (2R,3R)-2,3-bis(oxidanyl)butanedioate
- 6-(4-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide
