N-diphenoxyphosphoryl-2,3,4,5-tetrahydropyridin-6-amine
|
|
Canonical SMILES:
C1CCN=C(C1)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CCN=C(C1)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C17H19N2O3P/c20-23(19-17-13-7-8-14-18-17,21-15-9-3-1-4-10-15)22-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,18,19,20)
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
- ethyl N-diphenoxyphosphorylethanimidate
- N'-diphenoxyphosphorylethanimidamide
- 2-diethoxyphosphoryl-1,3-diphenyl-guanidine
- methyl N-dimethoxyphosphoryl-N'-methyl-carbamimidate
- 2,3,7-triphenyl-4-oxa-3$l^{5}-phosphabicyclo[4.2.0]octa-1,6-diene 3-oxide
- 5-hydroxyimino-7-methyl-3,6-dinitro-8-oxidanyl-pyrano[2,3-b]pyridin-4-one
- 1,3-diazepane-2,5-dione
- 3,5-dimethyl-5-pyridin-3-yl-1,3,4-thiadiazolidine-2-thione
- 8a-methyl-3-methylidene-4a-oxidanyl-spiro[4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-5,2'-oxirane]-2-one
- 2-(1H-indol-3-yl)ethyl N,N-bis(2-chloroethyl)carbamate