1-(5-tert-butyl-1,2,3-diazaphosphol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1N=C(C=P1)C(C)(C)C
Isomeric SMILES
CC(=O)N1N=C(C=P1)C(C)(C)C
InChI
InChI=1S/C8H13N2OP/c1-6(11)10-9-7(5-12-10)8(2,3)4/h5H,1-4H3
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
- 1-(5,6-dihydro-4H-cyclopenta[d][1,2,3]diazaphosphol-2-yl)ethanone
- 1,4-diazabicyclo[2.2.1]heptane-3,7-dione
- (E)-4-azanyl-4-ethoxy-1,1,1-tris(fluoranyl)but-3-en-2-one
- (E)-4-azanyl-1,1,1-tris(fluoranyl)-4-methylsulfanyl-but-3-en-2-one
- 1-[4-[(E)-2-bromanylethenyl]phenyl]ethanone
- 2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole
- 2-methyl-4-phenyl-3,4-dihydropyrimido[1,2-a]benzimidazole
- [(1S,3R,4R,5R)-4-bromanyl-6,6-dimethyl-7-oxidanylidene-3-bicyclo[3.2.0]heptanyl] ethanoate
- [5-bromanyl-7-(2-methyl-1,3-dioxolan-2-yl)-1-benzofuran-2-yl]methanol
- methyl 3-(methoxycarbonylamino)-2-methyl-propanoate
