3-tert-butyl-1-phenyl-azetidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CN(C1)C2=CC=CC=C2
Isomeric SMILES
CC(C)(C)C1CN(C1)C2=CC=CC=C2
InChI
InChI=1S/C13H19N/c1-13(2,3)11-9-14(10-11)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3
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
- 1-(diphenylmethyl)-3-(2-methyl-1-phenyl-propyl)azetidine
- 1,3-bis[(1S)-1-phenylethyl]azetidine
- N,N'-bis(diphenylmethyl)-2-methylidene-propane-1,3-diamine
- 2,6-bis(diphenylmethyl)-2,6-diazaspiro[3.3]heptane
- 3-tert-butyl-1-(diphenylmethyl)azetidine hydrochloride
- 3-tert-butyl-1-(diphenylmethyl)azetidine; 4-methylbenzenesulfonic acid
- tert-butyl (2E)-2-[(3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ylidene]ethanoate
- tert-butyl 2-[(2S,3R,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]ethanoate
- 2-dimethoxyphosphoryl-1-phenyl-prop-2-en-1-ol
- 2-diethoxyphosphoryl-1-phenyl-prop-2-en-1-ol
