1-methyl-2-(4-nitrophenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CNNC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CNNC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H9N3O2/c1-8-9-6-2-4-7(5-3-6)10(11)12/h2-5,8-9H,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
- tricalcium trimagnesium (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate
- benzene-1,2-diamine; 1-phenylurea
- benzene-1,2-diamine; benzenesulfonamide
- methyl N-[4-azanyl-3-(2-hydroxyethylamino)phenyl]carbamate
- benzene-1,2-diamine; 1,1-diphenylurea
- benzene-1,2-diamine carbamate
- pentasodium; cyclohexane-1,2,3,4,5,6-hexol; [oxidanidyl(phosphonatooxy)phosphoryl] phosphate
- tert-butyl N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(diethylamino)hexyl]carbamate
- 1-(iodanylmethyl)-4-[4-[4-(iodanylmethyl)phenoxy]butoxy]benzene
- tert-butyl N-[6-(diethylamino)-5-[(4-nitrophenyl)carbonylamino]hexyl]carbamate
