(1S)-N-[2-[methyl(phenyl)phosphanyl]ethyl]-1-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NCCP(C)C2=CC=CC=C2
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)NCC[P@](C)C2=CC=CC=C2
InChI
InChI=1S/C17H22NP/c1-15(16-9-5-3-6-10-16)18-13-14-19(2)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3/t15-,19-/m0/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
- 8-(2,5-dimethylphenyl)sulfanyl-7H-purin-6-amine
- tert-butyl-dimethyl-(3-methyl-2-phenyl-pyrrol-1-yl)silane
- magnesium dodec-1-ene bromide
- (1S,4S,5R)-4-ethenyl-7-methyl-5-phenyl-spiro[bicyclo[3.2.1]oct-6-ene-8,1'-cyclopropane]-4-ol
- 1,13-diisocyanatotridecane
- (2S)-N-[(1R)-1-phenylethyl]-2-pyridin-2-yl-pent-4-en-2-amine
- (2S)-N1,N2-bis(phenylmethyl)but-3-ene-1,2-diamine
- 2,2-dimethyl-6-octoxy-oct-3-yne
- tris(chloranyl)-[(Z,1S)-1-cyclohexylbut-2-enyl]silane
- 3-chloranyl-1-methoxy-7,8,9,10-tetrahydroisochromeno[3,4-d]pyrimidin-6-one
