1,4-dinitrocyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-2H,3-4H2
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
- 1-(4-bromophenyl)-3-nitro-benzene
- phenyl butane-1-sulfonate
- 3,3-dimethyl-7aH-thieno[3,2-c][1,2]dioxine
- 2-[(E)-2-naphthalen-1-ylethenyl]thiophene
- 2,6-bis(chloromethyl)-4-octyl-phenol
- 1H-pyridine-2-thione hydrochloride
- 2-(1-phenylethylsulfanyl)pyridine
- 4-methyl-2,6-bis[[2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]phenol
- 2-phenethylsulfanylpyridine
- 2-(hydroxymethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol
