6-phenylphosphanyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)PC2=CC=CC(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)PC2=CC=CC(=O)N2
InChI
InChI=1S/C11H10NOP/c13-10-7-4-8-11(12-10)14-9-5-2-1-3-6-9/h1-8,14H,(H,12,13)
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
- [4-[2-azanyl-6-[(4-nitrophenyl)methylsulfanyl]purin-9-yl]cyclopent-2-en-1-yl]methanol
- 8-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purine-6-thione
- [1-[2-azanyl-6-(2-cyclopropylethylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
- N,N-dimethylethanamide; N,N-dimethylpropanamide
- 1-(1-bromanylethenyl)-9H-carbazole
- 2,6-bis(fluoranyl)-N-[[2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]carbamoyl]benzamide
- 1-[1-[2,3-bis(chloranyl)phenyl]pentyl]-1,2,4-triazole
- [3-(azanyl-carbamothioyl-methyl-$l^{4}-sulfanyl)-2-methyl-propyl] carbamodithioate
- (4-chloranyl-2-methyl-phenyl)-methanoyl-dimethyl-azanium
- 6-chloranyl-9-cyclopent-2-en-1-yl-purin-2-amine
