2-[azanyl-(2,6-dimethylphenoxy)phosphoryl]oxy-1,3-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OP(=O)(N)OC2=C(C=CC=C2C)C
Isomeric SMILES
CC1=C(C(=CC=C1)C)OP(=O)(N)OC2=C(C=CC=C2C)C
InChI
InChI=1S/C16H20NO3P/c1-11-7-5-8-12(2)15(11)19-21(17,18)20-16-13(3)9-6-10-14(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
- 1-(5-nitrofuran-2-yl)-N-[2-[(5-nitrofuran-2-yl)methylideneamino]phenyl]methanimine
- 2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenothiazin-10-yl-ethanone
- propyl 2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanoate
- 2-diazanyl-3-(3-methoxyphenyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- 3-(4-bromophenyl)-2-(2-chlorophenyl)quinazolin-4-one
- 4-[(8-bromanyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)methyl]benzenecarbonitrile
- N-(3-morpholin-4-ium-4-ylpropyl)-N'-[[(2R)-oxolan-2-yl]methyl]ethanediamide
- (5Z)-2-[[3,5-bis(chloranyl)phenyl]amino]-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one
- 2-azanyl-1-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- ethyl 5-methoxy-3-[2-[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]ethanoylamino]-1H-indole-2-carboxylate
