1-[tert-butyl(ethoxy)phosphoryl]oxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C)(C)C)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOP(=O)(C(C)(C)C)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H18NO5P/c1-5-17-19(16,12(2,3)4)18-11-8-6-10(7-9-11)13(14)15/h6-9H,5H2,1-4H3
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
- N-[(3-nitrophenyl)methyl]-7H-purin-6-amine
- 3-oxidanylidene-2-[[4-(trifluoromethylsulfanyl)phenyl]hydrazinylidene]butanenitrile
- [(E)-(4-phenoxyphenyl)methylideneamino] N-methylcarbamate
- 6-[3-(trifluoromethylsulfanyl)phenyl]-1,3,5-triazine-2,4-diamine
- (3-aminophenyl) 2-benzamidoethanoate
- 6-[4-(trifluoromethylsulfanyl)phenyl]-1,3,5-triazine-2,4-diamine
- 2-(2,4-dimethoxyphenyl)imidazo[1,2-a]pyrimidin-6-amine
- 2-phenoxy-N'-(1-phenylethyl)ethanehydrazide
- 7-(2-hydroxyphenyl)carbonyl-4,5-dihydro-3H-pyrrolo[2,1-b][1,3]oxazepin-2-one
- (2-propan-2-ylphenyl) 4-azanyl-2-oxidanyl-benzoate
