1,3-dinitro-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C(=C(C=C2C1)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C(=C(C=C2C1)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O5/c13-10-8(11(14)15)5-6-3-1-2-4-7(6)9(10)12(16)17/h5,13H,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
- 2-[(4-nitro-2,3-dihydro-1H-inden-5-yl)oxy]propanoic acid
- 6-[[(4-aminophenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-amine trihydrochloride
- 6-[[(4-aminophenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-amine
- 2-methyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazine-3-thione
- tert-butyl N-[(3-chlorophenyl)methyl]-N-[2-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]carbamate
- 2-methyl-6-(2-oxidanylidenepropyl)-4H-1,4-benzoxazin-3-one
- 2-methyl-6-[[(4-methylsulfonylphenyl)methylamino]methyl]-4H-1,4-benzoxazin-3-one
- tert-butyl 2-azanyl-2-(3-azanyl-2-methyl-4H-1,4-benzoxazin-6-yl)-3-(4-sulfamoylphenyl)propanoate
- tert-butyl 2-azanyl-2-(3-azanyl-2-methyl-4H-1,4-benzoxazin-6-yl)-2-(2,3-dihydro-1H-inden-2-yl)ethanoate
- tert-butyl 2-azanyl-3-(3,4-dichlorophenyl)-2-(2-methyl-3-sulfanylidene-4H-1,4-benzoxazin-6-yl)propanoate; tert-butyl N-[2-(4-chlorophenyl)-1-(2-methyl-3-sulfanylidene-4H-1,4-benzoxazin-6-yl)ethyl]carbamate
