4-diethoxyphosphoryl-2-(1-phenylethylamino)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCC(C#N)NC(C)C1=CC=CC=C1)OCC
Isomeric SMILES
CCOP(=O)(CCC(C#N)NC(C)C1=CC=CC=C1)OCC
InChI
InChI=1S/C16H25N2O3P/c1-4-20-22(19,21-5-2)12-11-16(13-17)18-14(3)15-9-7-6-8-10-15/h6-10,14,16,18H,4-5,11-12H2,1-3H3
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
- 2-(1-phenylethylamino)-4-phosphono-butanoic acid
- 2-(1-phenylethylamino)-3-phosphono-propanoic acid
- 4-methyladamantane-2,6-dione
- 4-(dimethylamino)adamantane-2,6-dione
- (3S,4R)-8-phenyl-10-(phenylmethylsulfanyl)-2-oxa-11-thia-5,6,9-triazadispiro[2.0.4^{4}.4^{3}]dodeca-5,9-diene
- (3S,4R)-10-methylsulfanyl-8-phenyl-2-oxa-11-thia-5,6,9-triazadispiro[2.0.4^{4}.4^{3}]dodeca-5,9-diene
- (3S,4S)-2-phenyl-9-(phenylmethylsulfanyl)-6-oxa-8-thia-10-azadispiro[2.0.2^{4}.4^{3}]dec-9-ene
- 4-(methylhydrazinylidene)-2-(phenylmethylsulfanyl)-1,3-thiazol-5-one
- 4-(methylhydrazinylidene)-2-methylsulfanyl-1,3-thiazol-5-one
- 1-(oxan-3-yl)propan-2-one
