1-phosphanylquinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=CN2P
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=CN2P
InChI
InChI=1S/C9H8NOP/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H,12H2
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-methyl-N-phosphanyl-aniline
- 3-[2-(phosphanylamino)phenyl]propane-1-sulfonic acid
- 3-oxidanyl-1-phosphanyl-2,3-dihydroquinolin-4-one
- 4H-quinolin-1-ylphosphane
- 4-methoxy-2-(2-nitrophenyl)-3,4-bis(oxidanylidene)butanoic acid
- methyl-[(1-phosphanyl-2H-quinolin-4-yl)oxy]silicon
- [methyl(oxidanyl)boranyl]boron
- methyl-N-[4-(2-methylphenyl)phenyl]boronamidic acid
- [(1S,3R)-3-(aminomethyl)cyclohexyl]methylcarbamic acid
- 1,3-bis(azidomethyl)cyclopentane
