2-[bis(4-methoxyphenyl)phosphorylmethylamino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)P(=O)(CNCC#N)C2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)P(=O)(CNCC#N)C2=CC=C(C=C2)OC
InChI
InChI=1S/C17H19N2O3P/c1-21-14-3-7-16(8-4-14)23(20,13-19-12-11-18)17-9-5-15(22-2)6-10-17/h3-10,19H,12-13H2,1-2H3
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
- 4-oxidanyl-2-(8-oxidanyl-7-oxidanylidene-octyl)-3-[(E)-4-oxidanyl-4-(2-trimethylsilylethynyl)oct-1-enyl]cyclopentan-1-one
- 2-[bis(4-methoxyphenyl)phosphorylmethyl-(4-methylphenyl)sulfanyl-amino]ethanenitrile
- 1-non-8-enyl-2-[(1E,5E)-octa-1,5-dienyl]cyclopentane
- 2-[bis(4-methoxyphenyl)phosphorylmethyl-(4-chlorophenyl)sulfanyl-amino]ethanenitrile
- 3-[(E)-3-(1-butylcyclobutyl)-3-oxidanyl-prop-1-enyl]-4-oxidanyl-2-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopentan-1-one
- [(E)-8-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanylidene-oct-6-enyl] ethanoate
- 8-[2-[(E)-non-1-enyl]cyclopentyl]octan-1-ol
- (Z)-4-iodanylundec-4-en-2-yne
- 1-[(E)-dec-1-enyl]-2-[(E)-oct-2-enyl]cyclopentane
- 7-methyl-1-(2H-pyran-6-yloxy)oct-1-yn-4-ol
