1-prop-2-enyl-1,3-azaphosphinane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCCPC1
Isomeric SMILES
C=CCN1CCCPC1
InChI
InChI=1S/C7H14NP/c1-2-4-8-5-3-6-9-7-8/h2,9H,1,3-7H2
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
- 1-ethyl-1,4-azaphosphinane
- 5-methoxy-5-methyl-1,5-phosphasilocane
- 5-methoxy-5-phenyl-1,5-phosphasilocane
- 5-methyl-5-[(5-methyl-1,5-phosphasilocan-5-yl)oxy]-1,5-phosphasilocane
- 5-phenyl-5-[(5-phenyl-1,5-phosphasilocan-5-yl)oxy]-1,5-phosphasilocane
- tert-butyl-(2,4,6-trimethylphenyl)phosphane
- 1-phenylphosphanylpropan-1-one
- 3-methyl-1-phenylphosphanyl-butan-1-one
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]-phenyl-phosphane
- (3-chlorophenyl)-[4-(trifluoromethyl)phenyl]phosphane
