(6,7-dinitro-1,2,3,4-tetrahydronaphthalen-2-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CCC2=CC(=C(C=C2C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(=O)OC1CCC2=CC(=C(C=C2C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H12N2O6/c1-7(15)20-10-3-2-8-5-11(13(16)17)12(14(18)19)6-9(8)4-10/h5-6,10H,2-4H2,1H3
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-(5-azanyl-7-oxidanylidene-4H-[1,2,3]triazolo[4,5-d]pyrimidin-1-yl)ethoxymethylphosphonic acid
- (E)-4-diazonio-1-(4-methoxycarbonylfuran-3-yl)-1-oxidanyl-5-oxidanylidene-hex-3-en-3-olate
- (Z)-1,1,1-tris(fluoranyl)-4-[(5-nitro-2-oxidanyl-phenyl)amino]pent-3-en-2-one
- (2E)-2-[2-[(2-bromophenyl)methyl]cyclohexylidene]ethanenitrile
- methyl 2-[3-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-methoxy-propoxy]ethanoate
- 1-[(2-methoxyphenyl)methyl]-1,5,9-triazacyclododecane
- (2R)-1-[2,4-bis(oxidanyl)phenyl]-3-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-propan-1-one
- N,N'-diethyl-N'-[(4-morpholin-4-ylphenyl)methyl]ethane-1,2-diamine
- (3-methoxyphenyl)methyl 3,4,5-tris(oxidanyl)benzoate
- (5R,8R,9S,10S,13S,14S,16R)-16-deuterio-10,13-dimethyl-16-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
