1-(5-phenyl-1,2,3-diazaphosphol-2-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1N=C(C=P1)C2=CC=CC=C2
Isomeric SMILES
CC(=O)N1N=C(C=P1)C2=CC=CC=C2
InChI
InChI=1S/C10H9N2OP/c1-8(13)12-11-10(7-14-12)9-5-3-2-4-6-9/h2-7H,1H3
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
- (3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)azanium; 2-oxidanylidenepropanoate
- 1-(4-nitro-1H-indol-3-yl)ethanone
- methyl 4-nitro-6-oxidanyl-heptanoate
- (3E)-3-[(4-fluorophenyl)methylidene]-5-methyl-furan-2-one
- (2R)-2-azanyl-3-(1H-pyrrolo[2,3-c]pyridin-3-yl)propanoic acid
- 1-phenylsulfanylpyrrole-2,5-dione
- ethyl 2,2-diethoxy-3-oxidanylidene-propanoate
- 6-(4-methoxyphenyl)-3,4-dihydropyran-2-one
- 3-methyl-5-oxidanyl-4-phenyl-2,3-dihydro-1H-pyridazin-6-one
- 5-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
