1-phenyl-N-[phenyl(propan-2-yloxy)phosphanyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(C1=CC=CC=C1)NCC2=CC=CC=C2
Isomeric SMILES
CC(C)OP(C1=CC=CC=C1)NCC2=CC=CC=C2
InChI
InChI=1S/C16H20NOP/c1-14(2)18-19(16-11-7-4-8-12-16)17-13-15-9-5-3-6-10-15/h3-12,14,17H,13H2,1-2H3
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
- 5-oxidanylidene-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- 1-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]indole-3-carbaldehyde
- (3R)-3-methoxy-3-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]propanoic acid
- methyl (2S,3R)-2-acetamido-3-(2,2-dimethylpropanoyloxy)pentanoate
- 2-[ethoxy(pyridin-3-yl)methyl]-3,5-dimethyl-benzene-1,4-diol
- (1S,3S,4R)-4-(dimethylamino)-2-ethanoyl-3-methoxy-3,4-dihydro-1H-isoquinoline-1-carbonitrile
- N-(2-methylphenyl)-5H-indeno[1,2-d]pyrimidin-4-amine
- N-methyl-2-(4-methylphenyl)sulfinyl-benzamide
- (1S,3aR,9bS)-6-methoxy-1-methyl-3-propyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
- (5E)-8-methoxy-8-methyl-1-(phenylmethyl)-2,3,4,7-tetrahydroazonin-9-one
