2-methyl-2,4-diphenyl-hexan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(C(C)(C)C2=CC=CC=C2)O
Isomeric SMILES
CCC(C1=CC=CC=C1)C(C(C)(C)C2=CC=CC=C2)O
InChI
InChI=1S/C19H24O/c1-4-17(15-11-7-5-8-12-15)18(20)19(2,3)16-13-9-6-10-14-16/h5-14,17-18,20H,4H2,1-3H3
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
- 5-bromanyl-6-methoxy-1,4,4a,8a-tetrahydronaphthalene
- (E)-2-(hexadecylamino)octadec-4-ene-1,3-diol
- azanyl-[bis(azanyl)amino]azanide
- 1-(3-azanylpropyl)-3-(1H-indol-3-yl)indol-7-amine
- 4-cyclopentyl-2-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol
- 2-[6-chloranyl-3-(1H-indol-3-yl)indol-1-yl]ethanamine
- 1-(3-azanylpropyl)-3-(1H-indol-3-yl)indol-6-amine
- 1-(3-piperidin-1-ylpropyl)-4-(trifluoromethyl)indole
- 3-[5-bromanyl-3-(1H-indol-3-yl)indol-1-yl]propan-1-ol
- 3-([1,3]dioxolo[4,5-f]indol-5-yl)-N,N-dimethyl-propan-1-amine
