1-[ethoxy(propan-2-yl)phosphoryl]oxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C)C)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOP(=O)(C(C)C)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H16NO5P/c1-4-16-18(15,9(2)3)17-11-7-5-10(6-8-11)12(13)14/h5-9H,4H2,1-3H3
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
- (3-bromophenyl) N-methylcarbamate
- 2,5-bis(dodecyldisulfanyl)-1,3,4-thiadiazole
- 2,5-bis(octyldisulfanyl)-1,3,4-thiadiazole
- methyl 2-[2-nitro-4-(trifluoromethyl)phenyl]ethanoate
- 4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonic acid
- 1-chloranyl-3,3-dimethyl-butan-2-one
- 1,4-diphenylpiperazine hydrochloride
- 2,3-di(undecanoyloxy)propyl undecanoate
- 2-[2-cyanoethyl-[4-[(2-cyano-4-nitro-phenyl)diazenyl]phenyl]amino]ethyl 2-phenoxyethanoate
- (2-chlorophenyl)-(2-chlorophenyl)imino-oxidanidyl-azanium
