1-[azanyl-(2,3-dimethylphenoxy)phosphoryl]oxy-2,3-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OP(=O)(N)OC2=CC=CC(=C2C)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)OP(=O)(N)OC2=CC=CC(=C2C)C)C
InChI
InChI=1S/C16H20NO3P/c1-11-7-5-9-15(13(11)3)19-21(17,18)20-16-10-6-8-12(2)14(16)4/h5-10H,1-4H3,(H2,17,18)
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
- (2R)-2-(naphthalen-1-ylcarbamoylamino)-3-phenyl-propanoate
- butyl 4-[(2-benzamidophenyl)carbonylamino]benzoate
- 2-azanyl-1-[2-(cyclohexen-1-yl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 5-tert-butyl-2-methyl-N-naphthalen-1-yl-4-nitro-pyrazole-3-carboxamide
- 2-azanyl-N-(3-fluorophenyl)-1-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 2,2,4,6,8-pentamethyl-N-phenyl-N-(phenylcarbamoyl)quinoline-1-carboxamide
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide
- 6-[(4-chlorophenyl)sulfanylmethyl]-2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one
- [3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl-butyl-methyl-azanium
- 2-[[butyl(methyl)amino]methyl]-1H-pyridazine-3,6-dione
