5,8-dinitro-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=CC(=C2C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C=CC(=C2C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O4/c13-11(14)9-5-6-10(12(15)16)8-4-2-1-3-7(8)9/h5-6H,1-4H2
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
- (E)-2-diazonio-1-(2-ethylphenyl)ethenolate
- 3,3-bis(diethylamino)hex-1-en-2-ylsilicon
- (E)-2-(2-ethylphenyl)-2-oxidanyl-ethenediazonium
- N-methylprop-2-enamide; N-propylpropan-1-amine
- [3-(3,5-dimethoxyphenyl)carbonyl-5-phosphono-1,4-dihydropyrazol-5-yl]phosphonic acid
- N-[2-[ethyl(propyl)amino]ethyl]prop-2-enamide
- 1-bromanyl-2-nitro-propane
- [3-(4-chlorophenyl)carbonyl-5-phosphono-1,4-dihydropyrazol-5-yl]phosphonic acid
- 1,2-dimethyl-1-nitro-cyclohexane
- (5-phosphono-3-propanoyl-1,4-dihydropyrazol-5-yl)phosphonic acid
