1-[ethyl(methoxy)phosphoryl]oxy-4-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCP(=O)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCP(=O)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H12NO5P/c1-3-16(13,14-2)15-9-6-4-8(5-7-9)10(11)12/h4-7H,3H2,1-2H3
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
- heptane-1,7-diamine dihydrochloride
- 1-[bis(azanyl)methylidene]-2-butyl-guanidine hydrochloride
- 2-(2,7-dinitrofluoren-9-ylidene)propanedinitrile
- tris(chloranyl)-[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propyl]silane
- bromate
- 3-(3,4-dichlorophenyl)-1,1-diethyl-urea
- 4-[4-(diphenylamino)phenyl]-N,N-diphenyl-aniline
- zinc 3-chloranyl-4-(diethylamino)benzenediazonium trichloride
- 3-chloranyl-4-(diethylamino)benzenediazonium
- 4-tert-butyl-2-methyl-benzenethiol
