4-[azanyl(dimethoxyphosphoryl)methyl]-2,6-ditert-butyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(N)P(=O)(OC)OC
Isomeric SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(N)P(=O)(OC)OC
InChI
InChI=1S/C17H30NO4P/c1-16(2,3)12-9-11(15(18)23(20,21-7)22-8)10-13(14(12)19)17(4,5)6/h9-10,15,19H,18H2,1-8H3
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
- (2S,4S,5R)-2-ethyl-5-phenyl-4-(phenylmethyl)-3-propan-2-yl-1,3,2$l^{5}-oxazaphospholidine 2-oxide
- N,N-diethyl-2-phenylimino-3-(phenylmethyl)-1,3,2$l^{5}-oxazaphospholidin-2-amine
- (1S,2R,3R,8R,8aR)-3-(naphthalen-2-ylmethoxymethyl)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol
- N-(2-methylprop-2-enoyl)-N-(1-naphthalen-1-ylethyl)benzamide
- (3R,4R)-4-(4-methoxyphenyl)-3-methyl-1,3-diphenyl-azetidin-2-one
- N-[(9-ethylcarbazol-3-yl)methyl]-2-pyridin-4-yl-ethanamide
- 1-ethyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one
- (5S)-2-phenyl-3-phenylazanyl-5-(phenylmethyl)imidazolidin-4-one
- 4-methyl-N-[(E)-(4-thiophen-2-ylphenyl)methylideneamino]quinolin-2-amine
- N-phenyl-3-phenylazanyl-1H-indole-2-carbothioamide
