5,6-dinitro-1,2,3,4-tetrahydronaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O4/c13-11(14)9-6-5-7-3-1-2-4-8(7)10(9)12(15)16/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
- N-(2-nitrophenyl)benzenesulfonamide
- N1,N5-bis(phenylmethyl)naphthalene-1,5-diamine
- 1,2-diphenylacenaphthylene
- N-(5-benzamido-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)benzamide
- N-(1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylen-5-yl)benzamide
- 2,4-bis(chloranyl)-N-(4-fluorophenyl)benzamide
- 4-chloranyl-N-methyl-benzenecarbothiohydrazide
- phenyl(piperidin-1-yl)methanethione
- N1,N4-bis(oxidanyl)cyclohexane-1,4-dicarboxamide
- N-[2-(aziridin-1-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
