2-(1-diphenylphosphorylcyclobutyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C(C#N)C#N)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CC(C1)(C(C#N)C#N)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H17N2OP/c20-14-16(15-21)19(12-7-13-19)23(22,17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,16H,7,12-13H2
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-[diphenylphosphoryl(naphthalen-2-yl)methyl]propanedinitrile
- ethyl N-diphenoxyphosphoryl-N-(ethoxycarbonylamino)carbamate
- N-[[3-(aminomethyl)phenyl]methyl]-5-[3-methyl-4-(2-methylphenyl)phenyl]carbonyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
- 5-[3-methyl-4-(2-methylphenyl)phenyl]carbonyl-N-(1-phenylethyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
- 5-[3-methyl-4-(2-methylphenyl)phenyl]carbonyl-N-(phenylmethyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
- 5-[3-methyl-4-(2-methylphenyl)phenyl]carbonyl-N-[[3-(trifluoromethyl)phenyl]methyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
- 7-[(3-bromanyl-4-methoxy-phenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione
- 7-[(3-chlorophenyl)methyl]-8-(cyclohexylamino)-1,3-diethyl-purine-2,6-dione
- 8-(cyclohexylamino)-1,3-diethyl-7-[(4-methylsulfonylphenyl)methyl]purine-2,6-dione
- 6-[(E)-3-[2-[3-[(2S,3S,4R,6R)-6-[[(2R,3R,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-4-methoxy-3,5,6,8,10,12,14-heptamethyl-3,10-bis(oxidanyl)-15-oxidanylidene-1-oxa-6-azacyclopentadec-13-yl]oxy]-4-methoxy-2,4-dimethyl-oxan-3-yl]oxypropoxy]ethoxy]prop-1-enyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylic acid
