1,2-dinitrobenzene; methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.C1=CC=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1.C1=CC=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H8.C6H4N2O4/c1-7-5-3-2-4-6-7;9-7(10)5-3-1-2-4-6(5)8(11)12/h2-6H,1H3;1-4H
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-propylsulfonylpropane-1-sulfonamide
- 2-[(E)-1,2-bis(4-phenyl-1,2,3-triazol-2-yl)-2-(2-sulfophenyl)ethenyl]benzenesulfonic acid
- 4-(4-methoxy-3-methylsulfanyl-phenyl)-1,3-dimethyl-6-sulfanylidene-pyrimidin-2-one
- 4-methoxy-1,3-dimethyl-5-(3-methylsulfonylphenyl)-6-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one
- ethyl 2-[4-[1,3-dimethyl-2-oxidanylidene-6-(2,4,6-trimethylphenyl)imino-pyrimidin-4-yl]-2-methoxy-phenoxy]ethanoate
- 6-(4-methoxy-3-nitro-phenyl)-1,3-dimethyl-pyrimidine-2,4-dione
- N-hexylsulfonylhexane-1-sulfonamide
- 17-butan-2-yl-3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-10,13-dimethyl-3,12-bis(oxidanyl)-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7-one
- N-pentylsulfonylpentane-1-sulfonamide
- (2-methanoyloxy-4,5-dihydro-1,3-oxazol-4-yl) methanoate
