tris(2-cyanoethyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C(COP(OCCC#N)OCCC#N)C#N
Isomeric SMILES
C(COP(OCCC#N)OCCC#N)C#N
InChI
InChI=1S/C9H12N3O3P/c10-4-1-7-13-16(14-8-2-5-11)15-9-3-6-12/h1-3,7-9H2
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
- [(2S,3S,6S)-3-azido-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
- 2-(4-hydroxyphenyl)-7-oxidanidyl-pyrano[2,3-c]pyridin-7-ium-4-one
- methyl 2-azanyl-5-(5-cyano-1-methyl-pyrrol-2-yl)benzoate
- 3-oxidanylidene-N-(2-oxidanylideneoxolan-3-yl)nonanamide
- 2-azanyl-1-(9H-xanthen-9-yl)ethanol
- (2Z)-2-cyano-N-ethyl-2-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-1-ylidene)ethanamide
- 4-cyclohexyl-3-oxidanylidene-2-phenyl-butanenitrile
- 7,9-dimethyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one
- 2-(2-methylprop-1-enyl)-2,3-dihydrofuro[3,2-g]chromen-7-one
- N,N-dimethyl-3-(4-nitrophenyl)aniline
