2-cyanoethyl [di(propan-2-yl)amino] hydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)OP(O)OCCC#N
Isomeric SMILES
CC(C)N(C(C)C)OP(O)OCCC#N
InChI
InChI=1S/C9H19N2O3P/c1-8(2)11(9(3)4)14-15(12)13-7-5-6-10/h8-9,12H,5,7H2,1-4H3
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
- 3-(4-isothiocyanatophenyl)-5-oxidanylidene-5-[[2-oxidanyl-3-[1,4,7-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-2-yl]propyl]amino]pentanoic acid
- 2-(dimethylamino)-4-methyl-N-[5-methyl-1,6,10,10a,12-pentakis(oxidanyl)-8,11-bis(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]piperazine-1-carboxamide
- 6-[bis(oxidanidyl)phosphanyl-(triphenylmethyl)amino]hexane-1-thiol
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-6-methyl-4-[2-(methylamino)ethanoyl]-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione
- [6-sulfanylhexyl-(triphenylmethyl)amino]phosphonous acid
- 4,5-bis[ethanoyl(sulfanyl)amino]-2-[2,3,5,6-tetrakis(fluoranyl)phenyl]pentanoic acid
- N-[(3Z)-3-[azanyl(oxidanyl)methylidene]-1-(dimethylamino)-11-methyl-4a,6,7,12-tetrakis(oxidanyl)-2,4,5-tris(oxidanylidene)-11,11a,12,12a-tetrahydrotetracen-1-yl]-2-chloranyl-ethanamide hydrochloride
- methyl 2-[2-[(3,3,3-triphenyl-2-sulfanyl-propanoyl)amino]ethanoylamino]ethanoate
- N-[(3Z)-3-[azanyl(oxidanyl)methylidene]-1-(dimethylamino)-11-methyl-4a,6,7,12-tetrakis(oxidanyl)-2,4,5-tris(oxidanylidene)-11,11a,12,12a-tetrahydrotetracen-1-yl]-2-chloranyl-ethanamide
- 2-[2-[2-(2-acetyloxyethanoylamino)ethanoylamino]ethanoylamino]ethanoic acid
