(4-chloranyl-3-nitro-phenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1NN)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=C(C=C1NN)[N+](=O)[O-])Cl
InChI
InChI=1S/C6H6ClN3O2/c7-5-2-1-4(9-8)3-6(5)10(11)12/h1-3,9H,8H2
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
- N1-(2,4-dichlorophenyl)-N2-naphthalen-1-yl-benzene-1,2-dicarboxamide
- (4-ethoxyphenyl)-(furan-2-yl)methanone
- dibenzofuran-4-ylmercury; ethanoic acid
- dibenzofuran-4-ylmercury
- 1,1,1-tris(fluoranyl)nonane-2,4-dione
- tetrakis(ethylsulfanyl)silane
- 4-azanyl-N5-(1,3-benzodioxol-5-yl)-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide
- 1-[[4-(diethylamino)phenyl]methyl]-3-(2-ethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea
- 4-chloranyl-3-nitro-N'-phenyl-benzenesulfonohydrazide
- 2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-1-(4-chlorophenyl)ethanone
