pyridin-3-ylmethylphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C[PH3+]
Isomeric SMILES
C1=CC(=CN=C1)C[PH3+]
InChI
InChI=1S/C6H8NP/c8-5-6-2-1-3-7-4-6/h1-4H,5,8H2/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
- bis(5-methyl-3-phenyl-pyrazol-1-yl)boranide
- pyridin-3-ylmethylphosphane
- methyl 2-[1-(dimethylamino)cyclopropyl]ethanoate
- bis[(3-butylpyrazol-1-yl)oxy]borinate; chloranylmanganese(1+); hydron
- 1,2-dimethylcyclopropan-1-amine
- bis[(3-butylpyrazol-1-yl)oxy]borinic acid
- tert-butyl N-methyl-N-[1-(3-pyridin-3-yloxypropyl)cyclopropyl]carbamate
- buta-1,3-diene; manganese(2+)
- 1-[1-(dimethylamino)cyclopropyl]propan-1-ol
- 1-(chloromethyl)-N,N-dimethyl-cyclopropan-1-amine
