3-methoxy-2-methyl-3-phenyl-pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)(C(C)(C)O)OC
Isomeric SMILES
CCC(C1=CC=CC=C1)(C(C)(C)O)OC
InChI
InChI=1S/C13H20O2/c1-5-13(15-4,12(2,3)14)11-9-7-6-8-10-11/h6-10,14H,5H2,1-4H3
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
- 1,1,9,9a-tetramethyl-3a,4,7,8,9,9b-hexahydronaphtho[2,1-c][1,2]dioxol-5-one
- 2-methyl-1-morpholin-4-yl-N-(4-nitrophenyl)-2-phenyl-propan-1-imine
- [3-[1-(2-acetamidopropanoylamino)-2-acetyloxy-propyl]phenyl] ethanoate
- 2-acetamido-N-[1-[2,3-bis(oxidanyl)-5-oxidanylidene-cyclohexyl]-2-oxidanyl-propyl]propanamide
- 3-phenyl-3-piperidin-2-yl-propan-1-ol
- 2-bromanyl-3-piperidin-1-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide
- 1-(1-benzothiophen-3-yl)piperidine
- 2,3-bis(bromanyl)-1-benzothiophene 1,1-dioxide
- 1-(1-benzothiophen-2-yl)piperidine
- 3-piperidin-1-yl-1-benzothiophene 1,1-dioxide
