potassium methyl(phenyl)phosphanide
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Descriptors Computed from Structure
Canonical SMILES:
C[P-]C1=CC=CC=C1.[K+]
Isomeric SMILES
C[P-]C1=CC=CC=C1.[K+]
InChI
InChI=1S/C7H8P.K/c1-8-7-5-3-2-4-6-7;/h2-6H,1H3;/q-1;+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
- prop-2-enyl hydrogen carbonate
- (3S,4S)-4-(bromomethyl)-5,5-dimethyl-3-(phenylsulfonylmethyl)oxolan-2-one
- (3,4-dichlorophenyl)-[6-(4-ethylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone
- (2S,3R,4R,5R)-5-[(1S)-1,2-dimethoxyethyl]-4-methoxy-2-phenylselanyl-oxolan-3-ol
- 2,2-bis(chloranyl)-7-(5-phenylpentoxy)heptanoic acid
- 4-(10-bromanyldecylsulfanyl)-6-methyl-1H-pyrimidin-2-one
- (3E)-3-[2-[3-(2,5-dimethylphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-yl]-2-oxidanylidene-ethylidene]indol-2-olate
- 3-(2,5-dimethylphenyl)-4-[(2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoyl]-2H-1,2,3-oxadiazol-3-ium-5-one
- 1,3-dimethyl-5-[(5-nitro-2-propoxy-phenyl)carbonylamino]pyrazole-4-carboxamide
- (Z)-1-ethylsulfanylbut-1-en-3-yne
