(2R)-2-[methoxy(diphenyl)methyl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1CN1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC([C@H]1CN1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H17NO/c1-18-16(15-12-17-15,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15,17H,12H2,1H3/t15-/m1/s1
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
- 9,9-dimethyl-10,11-dihydro-8H-benzo[b][1]benzazepin-7-one
- 2-[(E)-2-ethoxy-2-phenyl-ethenyl]aniline
- (2R,3R)-2-phenyl-1-(phenylmethyl)azetidin-3-ol
- 5,5-dimethyl-2-[(1H-pyrazol-5-ylamino)methylidene]cyclohexane-1,3-dione
- 3-undecyl-1,2,4-oxadiazol-5-amine
- 5-(oxan-2-yloxy)-1,2,3,4-tetrahydroisoquinoline
- 4-(5-pentylthiophen-2-yl)morpholine
- 4-ethyl-3-phenyl-isoquinoline
- (2R,6S)-2-methyl-6-nonyl-piperidin-4-one
- (2R)-2-cyano-2-[[(1S,4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]ethanamide
