1,2-azaphosphinin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=P[NH+]=C1
Isomeric SMILES
C1=CC=P[NH+]=C1
InChI
InChI=1S/C4H4NP/c1-2-4-6-5-3-1/h1-4H/p+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
- N-methyl-1-[2-(4-methylpyridin-2-yl)pyridin-4-yl]methanamine
- 6-bromanyl-2-(5-oxidanylpentyl)benzo[de]isoquinoline-1,3-dione
- bis[2-(bromomethyl)phenoxy]boron
- bis[2-(methylamino)phenoxy]boron
- bis(oxidanyl)boron; 2-chloranyl-1,2-oxazin-5-one
- (4-chloranyl-3-oxidanylidene-6H-1,2-oxazin-2-yl)boronic acid
- 6-chloranyl-2-(5-oxidanylpentyl)benzo[de]isoquinoline-1,3-dione
- [1,3-bis(oxidanylidene)benzo[e]isoindol-4-yl]boronic acid
- bis(oxidanidyl)boron; ruthenium(2+)
- 6-chloranyl-10-(hydroxymethyl)benzo[a]phenoxazin-5-one
