2-dimethoxyphosphoryl-N-pentyl-ethenimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=C=CP(=O)(OC)OC
Isomeric SMILES
CCCCCN=C=CP(=O)(OC)OC
InChI
InChI=1S/C9H18NO3P/c1-4-5-6-7-10-8-9-14(11,12-2)13-3/h9H,4-7H2,1-3H3
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
- phenyl N-diazocarbamate
- 2-chloranyl-1,3-diphenyl-1,3,2-diazaphosphinane
- 3H-benzo[g][1,3]benzoxazol-2-one
- 2-chloranyl-4-methyl-1,3-diphenyl-1,3,2-diazaphosphinane
- 2-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethanol
- 2-phenoxy-1,3-diphenyl-1,3,2-diazaphosphinane
- 2-[(3-azido-2,2-dinitro-propoxy)methyl]oxirane
- 2-methoxy-1,3-diphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane
- 3,3-bis(azidomethyl)oxetane
- 2-ethoxy-1,3-diphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane
