azanyl-(3-ethanoylphenoxy)phosphinite
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OP(N)[O-]
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OP(N)[O-]
InChI
InChI=1S/C8H9NO3P/c1-6(10)7-3-2-4-8(5-7)12-13(9)11/h2-5H,9H2,1H3/q-1
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$l^{3}-silacyclohex-6-ene
- (3-ethanoylphenoxy)phosphonamidous acid
- 1-butyl-4-[4-[4-(trifluoromethyloxy)phenyl]cyclohexyl]-1$l^{3}-silinane
- 2-[2,2-bis(fluoranyl)ethoxy]-1,3-bis(fluoranyl)-4-phenyl-benzene
- 4,4-bis(4-methoxyphenyl)-1,4-diphenyl-butane-1,3-diol
- 1-(2-azanyl-1,3-thiazol-4-yl)ethane-1,2-diol
- 1-[bis(4-methoxyphenyl)-phenyl-methyl]cyclopentane-1,2-diol
- 1,1-bis(4-methoxyphenyl)-1-phenyl-butane-2,3-diol
- 2-[bis(4-methoxyphenyl)-phenyl-methyl]-3-(hydroxymethyl)phenol
- 1-(2,5-diethanoyl-1,3-thiazol-4-yl)ethanone
