(3-methoxy-4-nitro-phenyl)diazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)NN)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)NN)[N+](=O)[O-]
InChI
InChI=1S/C7H9N3O3/c1-13-7-4-5(9-8)2-3-6(7)10(11)12/h2-4,9H,8H2,1H3
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
- methyl 1-[4-chloranyl-2-[[2-chloranyl-4,5-bis(fluoranyl)phenyl]carbonylcarbamoylamino]phenyl]piperidine-4-carboxylate
- 2-chloranyl-4,5-bis(fluoranyl)-N-[[2-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]carbamoyl]benzamide
- 2-chloranyl-4-fluoranyl-N-[[2-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]carbamoyl]benzamide
- 2-chloranyl-4,5-bis(fluoranyl)-N-[[4-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)-2-(trifluoromethyloxy)phenyl]carbamoyl]benzamide
- 1-[2-[[2-chloranyl-4,5-bis(fluoranyl)phenyl]carbonylcarbamoylamino]-4-fluoranyl-phenyl]piperidine-3-carboxamide
- ethyl-methyl-oxidanyl-(2-oxidanylideneethyl)azanium
- [(5-chloranyl-1H-indol-2-yl)carbonylamino] N-(2,3-dihydro-1H-inden-1-yl)carbamate
- ethyl-oxidanyl-(2-oxidanylideneethyl)-(phenylmethyl)azanium
- N-(2-azanyl-2,3-dihydro-1H-inden-1-yl)carbamate
- 5-chloranyl-N-[1-(cyanomethylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide
