2-cyclohexyl-1,4-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=C(C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)C2=C(C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H14N2O4/c15-13(16)10-6-7-12(14(17)18)11(8-10)9-4-2-1-3-5-9/h6-9H,1-5H2
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
- magnesium; butane; ethane; methane; tris(2-methylpropyl)alumane
- magnesium; hexane; methane
- magnesium; butane; tris(2-methylpropyl)alumane
- magnesium; butane; methane; tris(2-methylpropyl)alumane
- 1-isoquinolin-1-ylthiourea
- 1-(oxolan-2-yl)thiourea
- 1-(2-oxidanylidenepyran-3-yl)thiourea
- 1-quinolin-2-ylthiourea
- bis[2-(4,5-dihydro-1H-imidazol-2-yl)butan-2-yl]diazene dihydrochloride
- bis[2-(4,5-dihydro-1H-imidazol-2-yl)butan-2-yl]diazene
