2-[[chloranyl(ethoxy)phosphoryl]methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)Cl
Isomeric SMILES
CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)Cl
InChI
InChI=1S/C11H11ClNO4P/c1-2-17-18(12,16)7-13-10(14)8-5-3-4-6-9(8)11(13)15/h3-6H,2,7H2,1H3
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
- cyclopentane; cyclopentyl(phenyl)methanamine; iron(2+)
- (1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)-phenyl-azanium chloride
- cyclopentyl(phenyl)methanamine
- 1-ethyl-N-phenyl-3,4-dihydro-2H-naphthalen-1-amine
- (3aR)-1,3a-dimethyl-3,3-diphenyl-5,6-dihydro-4H-pyrrolo[1,2-c][1,3,2]oxazaborole
- 4-iodanyl-2-(phenylmethyl)butanal
- 2-bromanyl-3-(1,3-dithian-2-ylidenemethyl)pyridine
- (2S,5Z,8S,9R)-8-bromanyl-2,9-diethyl-9-methoxy-3,4,7,8-tetrahydro-2H-oxonine
- (4S,6R)-4-butyl-6-pentyl-2-phenyl-1,3,2-dioxaborinane
- 6-(2-dimethoxyphosphorylethyl)-2,6-diazabicyclo[5.2.0]non-1(7)-ene-8,9-dione
