4-phenylphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=PC=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=PC=C2
InChI
InChI=1S/C11H9P/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-9H
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
- 2-azanyl-N-(2,6-dimethylphenyl)-N-(2-ethoxyethyl)ethanamide
- 3H-2-benzotellurophen-1-one
- 3,4-dihydroisoselenochromen-1-one
- 2-azanyl-N-(2-diethylaminoethyl)-N-(2,6-dimethylphenyl)ethanamide
- 3,4-dihydroisotellurochromen-1-one
- 2-azanyl-N-(2-azanylethyl)-N-(2,6-dimethylphenyl)ethanamide
- 4,4-dimethyl-2-[2-(methylselanylmethyl)phenyl]-5H-1,3-oxazole
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-(diethylamino)-N-(2,6-dimethylphenyl)ethanamide
- 2-(diethylamino)-N-(2,6-dimethylphenyl)-N-propyl-ethanamide
- 2-(diethylamino)-N-(2,6-dimethylphenyl)-N-(2-hydroxyethyl)ethanamide
