1-tert-butyl-2,3-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O4/c1-10(2,3)7-5-4-6-8(11(13)14)9(7)12(15)16/h4-6H,1-3H3
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-oxidanylidene-2-piperidin-4-yloxy-ethyl) 2-[(7-chloranylquinolin-4-yl)-[2-(4-nitrophenyl)ethyl]amino]benzoate
- 3,5-bis(azanyl)-4-tert-butyl-2-methyl-benzenecarbonitrile
- (1-prop-2-enylpiperidin-4-yl) 2-chloranylethanoate
- 1,1-diphenylbutyl phosphate
- (1-methyl-4-phenyl-piperidin-4-yl) 2-chloranylethanoate hydrochloride
- 1,1-diphenylbutyl dihydrogen phosphate
- (1-methyl-4-phenyl-piperidin-4-yl) 2-chloranylethanoate
- 3-[2,2-bis(hydroxymethyl)butoxycarbonyl]benzoate
- (1-prop-2-enylpiperidin-4-yl) 2-chloranylethanoate hydrochloride
- (2-oxidanylidene-2-piperidin-4-yloxy-ethyl) 2-[(7-chloranylquinolin-4-yl)-methyl-amino]benzoate
