2,3-diethyl-6-phenyl-phosphinine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(P=C(C=C1)C2=CC=CC=C2)CC
Isomeric SMILES
CCC1=C(P=C(C=C1)C2=CC=CC=C2)CC
InChI
InChI=1S/C15H17P/c1-3-12-10-11-15(16-14(12)4-2)13-8-6-5-7-9-13/h5-11H,3-4H2,1-2H3
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
- 8-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-3-methyl-4-oxidanyl-11-oxidanylidene-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6-sulfinic acid
- (phenylmethyl) 2-oxidanyl-2-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)ethanoate
- 4-acetyloxy-8-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-3-methyl-11-oxidanylidene-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6-sulfinic acid
- 2,2,2-tris(chloranyl)ethyl 2-oxidanyl-2-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)ethanoate
- N-tert-butylquinolin-8-amine
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-oxidanyl-2-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)ethanoate
- 1-methyl-3-(pyridin-4-ylcarbonylamino)urea
- diethoxy-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-sulfanylidene-$l^{5}-phosphane
- 5-propyl-1,3-thiazole-2-carboxylic acid
- O-[3-(diethylamino)propyl]hydroxylamine
