2-ethyl-1-azanida-3-phosphacyclopenta-2,4-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=PC=C[N-]1
Isomeric SMILES
CCC1=PC=C[N-]1
InChI
InChI=1S/C5H7NP/c1-2-5-6-3-4-7-5/h3-4H,2H2,1H3/q-1
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-methyl-2,4-diphenyl-1,3-azaphosphol-5-ol
- 3,5-diphenyl-1,2,4-oxazaphosphole
- 2-phenyl-1,3-benzoxaphosphole
- 4-tert-butyl-6-methyl-2-(trifluoromethyl)-1,3-azaphosphinine
- 5-phenylphosphinin-3-ol
- phenylphosphanylidenemethylideneazanide
- phenylphosphanylidenemethanimine
- N1,N1,N1',N1',N3,N3,N3',N3'-octamethyl-1$l^{5},2-diphospha-3-phosphoniacyclobutene-1,1,3,3-tetramine
- 1,1,3,3-tetraphenyl-1$l^{5},2-diphospha-3-phosphoniacyclopentene
- 1,1,3,3,5,5,7,7-octakis-phenyl-1$l^{5},2,3$l^{5},5$l^{5},6,7$l^{5}-hexaphosphacycloocta-1,3,5,7-tetraene-4,8-dicarbonitrile
