1-(diphenylmethyl)-3-methyl-azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)O
Isomeric SMILES
CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C17H19NO/c1-17(19)12-18(13-17)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16,19H,12-13H2,1H3
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
- N'-naphthalen-1-ylpiperidine-1-carboximidamide
- ethyl 2-[(2R)-2-azanyl-3-phenyl-propyl]sulfanylethanoate
- N,N-dimethyl-1-thioxanthen-9-ylidene-methanamine
- spiro[pyrrolidine-3,9'-thioxanthene]
- 4-(cyclohepten-1-yl)-5-phenyl-pentanenitrile
- 3,5-bis(3-methylbut-2-enyl)-1H-indole
- N-methyl-1-[2-(1-phenylpropyl)phenyl]ethanamine
- N,N-dimethyl-1-[2-(1-phenylethyl)phenyl]ethanamine
- 1-undecylpiperidin-2-one
- 3-ethyl-3-isocyanato-tridecane
