2-[2-chloroethyloxy(methyl)phosphoryl]-1-nitro-propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C[N+](=O)[O-])P(=O)(C)OCCCl
Isomeric SMILES
CC(C[N+](=O)[O-])P(=O)(C)OCCCl
InChI
InChI=1S/C6H13ClNO4P/c1-6(5-8(9)10)13(2,11)12-4-3-7/h6H,3-5H2,1-2H3
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
- 2-(benzimidazol-1-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide
- 2-[bis(2-chloroethyloxy)phosphoryl]-1-nitro-propane
- N-methyl-1-(3-methylphenyl)methanamine
- bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl) propanedioate
- (2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-phenyl-methanol
- bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl) butanedioate
- 2-[2-hydroxyethyl-[(E)-octadec-1-enyl]amino]ethanol
- 1,3-ditert-butyl-2,5-dimethyl-benzene
- 1-[[(E)-octadec-1-enyl]-(2-oxidanylpropyl)amino]propan-2-ol
- 3-ethoxythiophene-2-carbaldehyde
