cyanomethyl diethyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(OCC)OCC#N
Isomeric SMILES
CCOP(OCC)OCC#N
InChI
InChI=1S/C6H12NO3P/c1-3-8-11(9-4-2)10-6-5-7/h3-4,6H2,1-2H3
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-ethoxy-1,3-dihydroindol-2-one
- chloranylrhenium; 2,2-dimethylpropylidynephosphane; 2-diphenylphosphanylethyl(diphenyl)phosphane
- (3aS,8bR)-1,2,3a,4-tetrahydrofuro[2,3-b]indol-8b-ol
- [(2S,4S,5S,8S)-8,10-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[(2R,4S,6S)-4-[tert-butyl(diphenyl)silyl]oxy-6-[2-[(4-methoxyphenyl)methoxy]ethyl]oxan-2-yl]-2-methoxy-5-methyl-decan-4-yl] 4-methylbenzenesulfonate
- 6-azanyl-3-ethyl-1H-benzimidazol-2-one
- 2-[dimethyl(oxidanyl)silyl]benzenecarbonitrile
- 4,7-dimethoxy-2-benzofuran
- 3,9-dimethyl-4H-[1,2,4]triazino[5,4-b][1,3,4]thiadiazin-6-one
- (2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoic acid
- 2-diphenylphosphanylethyl(diphenyl)phosphane; rhodium; ditetrafluoroborate
