2-methyl-1,2-diphenyl-butan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1=CC=CC=C1)C(C2=CC=CC=C2)[O-]
Isomeric SMILES
CCC(C)(C1=CC=CC=C1)C(C2=CC=CC=C2)[O-]
InChI
InChI=1S/C17H19O/c1-3-17(2,15-12-8-5-9-13-15)16(18)14-10-6-4-7-11-14/h4-13,16H,3H2,1-2H3/q-1
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-methyl-1,2-diphenyl-butan-1-ol
- 4,6-dimethyl-2-(3-methylimidazol-3-ium-1-yl)-1-oxidanidyl-pyrimidin-1-ium
- N-[[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-3,5-dimethyl-benzamide
- 1-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]pentan-1-one
- propan-2-yl 4-ethyl-2-[[5-[(4-ethyl-5-methyl-3-propan-2-yloxycarbonyl-thiophen-2-yl)amino]-5-oxidanylidene-pentanoyl]amino]-5-methyl-thiophene-3-carboxylate
- 2,2,2-tris(fluoranyl)-N-[4-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]ethanamide
- N,N'-bis(4-chloranyl-2,5-dimethoxy-phenyl)butanediamide
- N-[2-[(2,6-dimethoxyphenyl)carbonylamino]-4-methyl-phenyl]-2,6-dimethoxy-benzamide
- 7-(2-azanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)heptanoic acid
- 5-bromanyl-N-cyclopentyl-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide
