1-nitro-2-nitroso-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N=O)[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O3/c9-7-5-3-1-2-4-6(5)8(10)11/h1-4H
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
- 3,5-bis(chloranyl)-2-(propanoylamino)benzoic acid
- 4-(dimethylaminomethyl)-1,3-thiazol-2-amine
- 3-[dodecyl(sulfo)amino]propanoic acid
- 3-[2,4-bis(chloranyl)phenoxy]-4,6-bis(chloranyl)pyridazine
- 3-[2,4-bis(chloranyl)phenoxy]-6-chloranyl-pyridazine
- 3-(dipropylamino)propanoic acid
- N,N'-dimethylhexanediamide
- 2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carbaldehyde
- N-(1-diazanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)benzamide
- (4-chloranyl-13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
