2-diethoxyphosphoryl-1,3-diphenyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(N=C(NC1=CC=CC=C1)NC2=CC=CC=C2)OCC
Isomeric SMILES
CCOP(=O)(N=C(NC1=CC=CC=C1)NC2=CC=CC=C2)OCC
InChI
InChI=1S/C17H22N3O3P/c1-3-22-24(21,23-4-2)20-17(18-15-11-7-5-8-12-15)19-16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3,(H2,18,19,20,21)
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
- 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
- 5-(2-hydroxyethyl)-1,3-diphenyl-1,3,5-triazinane-2-thione
- [5-[2,2-bis(chloranyl)ethanoylamino]-2,4-bis[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]diazenyl]naphthalen-1-yl] 2,2-bis(chloranyl)ethanoate
- [5-[2,2-bis(chloranyl)ethanoylamino]-2,4-bis[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]diazenyl]naphthalen-1-yl] 2,2-bis(chloranyl)ethanoate; 9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
