N-[chloranyl(ethoxy)phosphoryl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NC1=CC=CC=C1)Cl
Isomeric SMILES
CCOP(=O)(NC1=CC=CC=C1)Cl
InChI
InChI=1S/C8H11ClNO2P/c1-2-12-13(9,11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)
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
- 1,2,3-benzodithiazol-6-ylidene(methyl)oxidanium chloride
- 1,2,3-benzodithiazol-6-ylidene(methyl)oxidanium
- methyl 5-bromanylthiophene-3-carboximidate
- 2-[2-(4-fluorophenyl)pyrazol-3-yl]ethanoic acid
- 5-[(2-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione
- (NE)-N-[1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine
- 6-fluoranyl-5-methyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one
- lithium 3-(ethoxymethyl)-5-ethyl-2-sulfanylidene-4H-pyrimidin-4-id-6-one
- 1-(ethoxymethyl)-5-ethyl-2-sulfanylidene-pyrimidin-4-one
- methyl 7-methoxy-3-oxidanylidene-1,2-dihydroindene-2-carboxylate
