1,6-dinitrocyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C=CC=C(C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-3,6H,4H2
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
- 2-[6-[(2,4-dinitrophenyl)amino]hexyl]-7H-purin-6-amine
- 1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione
- 6-[bis(oxidanyl)methylidene]-2-methylsulfanyl-8-propan-2-yl-pyrido[2,3-d]pyrimidine-5,7-dione
- 1-(2,3,6-triisocyanato-4-methyl-phenyl)-1,3,5-triazinane-2,4,6-trione
- 1-isocyanato-4-methyl-benzene; 1,3,5-triazinane-2,4,6-trione
- (Z)-3-ethoxy-2-(methoxymethyl)prop-2-enenitrile
- 5-(chloromethyl)pyrimidine-2,4-diamine
- 5-(fluoranylmethyl)pyrimidine-2,4-diamine
- 5-(ethoxymethyl)pyrimidine-2,4-diamine
- methyl 2-oxidanyl-5-(1-oxidanyl-1-piperazin-2-yl-ethyl)benzoate
