4-deuterio-1,1-diphenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
[2H]CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C16H18O/c1-2-13-16(17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,17H,2,13H2,1H3/i1D
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
- 4-phenylheptan-4-ol
- 5-deuterio-2-methyl-pentan-2-ol
- 2-methyl-4-phenyl-pentanoic acid
- 2,4-dimethyl-3,4-dihydro-2H-naphthalen-1-one
- 1-(1-methyl-2,3-dihydro-1H-inden-2-yl)ethanone
- (3R,5R)-3,5-dimethyloxolan-2-one
- 2-(3,5-dinitro-1,2,4-triazol-1-yl)ethanol
- 1-(3,5-dinitro-1,2,4-triazol-1-yl)propan-2-ol
- 1-(3,5-dinitro-1,2,4-triazol-1-yl)-3-methoxy-propan-2-ol
- 3-(3,5-dinitro-1,2,4-triazol-1-yl)propane-1,2-diol
