N-[dipropoxyphosphoryl-(4-methoxyphenyl)methyl]pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C(C1=CC=C(C=C1)OC)NC2=CC=CC=N2)OCCC
Isomeric SMILES
CCCOP(=O)(C(C1=CC=C(C=C1)OC)NC2=CC=CC=N2)OCCC
InChI
InChI=1S/C19H27N2O4P/c1-4-14-24-26(22,25-15-5-2)19(21-18-8-6-7-13-20-18)16-9-11-17(23-3)12-10-16/h6-13,19H,4-5,14-15H2,1-3H3,(H,20,21)
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
- N-[di(propan-2-yloxy)phosphoryl-(4-methoxyphenyl)methyl]pyridin-2-amine
- diethyl (Z)-2-butylbut-2-enedioate
- diethyl (Z)-2-(phenylmethyl)but-2-enedioate
- diethyl (Z)-2-decylbut-2-enedioate
- hepta-1,2-dien-4-ol
- 3,5-dimethyl-1-propyl-pyrazole
- 3,5-dimethyl-1-(2-methylpropyl)pyrazole
- (4E)-2-methyl-4-(2-methylpropylhydrazinylidene)pentan-2-ol
- (1S,3R,4S)-N,N,4,7,7-pentamethylbicyclo[2.2.1]heptan-3-amine
- 5-chloranyl-N-[diethoxyphosphoryl-(4-methoxyphenyl)methyl]pyridin-2-amine
