3,4-dimethyl-1-(2-phenylethynyl)phosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CP(C=C1C)C#CC2=CC=CC=C2
Isomeric SMILES
CC1=CP(C=C1C)C#CC2=CC=CC=C2
InChI
InChI=1S/C14H13P/c1-12-10-15(11-13(12)2)9-8-14-6-4-3-5-7-14/h3-7,10-11H,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
- N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrrolidin-3-yl]-2-(2-cyclohexylethanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide
- 4,5-bis(4-chlorophenyl)-2-[2-ethoxy-4-(trifluoromethyl)phenyl]-N-methyl-4,5-dihydroimidazole-1-carboxamide
- (5E)-5-[(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)methylidene]-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione
- N-[5,6-bis(chloranyl)-3-methoxy-pyrazin-2-yl]-2,3-bis(chloranyl)-N-(2-trimethylsilylethoxymethyl)benzenesulfonamide
- N-[[1-[2-[3,5-bis(chloranyl)phenoxy]-5-cyano-phenyl]sulfonyl-1,4-diazepan-2-yl]methyl]methanesulfonamide
- 2-[4-[3-fluoranyl-5-[1-[[2-methyl-4-(trifluoromethyl)phenyl]carbonylamino]ethyl]phenoxy]-2-methyl-phenoxy]-2-methyl-propanoic acid
- (3S,4R,4aR)-4-ethenyl-3-[(2S,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4a-oxidanyl-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one
- methyl (2S)-2-[2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoylamino]-3-phenyl-propanoate
- 2-[2-[[5-carbamimidoyl-3-(phenylmethyl)indol-1-yl]methyl]phenyl]-5-methoxy-terephthalic acid
- 1-(4-cyanophenyl)-3-[3-[3-(phenylcarbonyl)-8-(trifluoromethyl)quinolin-4-yl]phenyl]urea
