2-phosphorosopyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)P=O
Isomeric SMILES
C1=CC=[NH+]C(=C1)P=O
InChI
InChI=1S/C5H4NOP/c7-8-5-3-1-2-4-6-5/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
- (3Z,5E)-4-oxidanylnona-3,5-dien-2-one
- 2-thiophosphorosopyridin-1-ium
- (1S,5S,6S)-6-methoxy-6-methyl-7-oxabicyclo[3.2.1]oct-3-ene
- 2-thiophosphorosopyridine
- butyl(dipyridin-2-yl)phosphane
- tripyridin-2-yl(selanylidene)-$l^{5}-phosphane
- [(3S,4S,5S)-5-acetyloxy-4-methyl-1,1-bis(oxidanylidene)thiolan-3-yl] ethanoate
- butyl-methyl-dipyridin-2-yl-phosphanium
- 5-methoxy-2-methyl-4-(2-methylpropyl)-1,3-oxazole
- 1-methyl-N-pyridin-2-yl-pyridin-1-ium-4-amine
