1,3-dimethyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)[N+](=O)[O-].CC1=C(C(=CC=C1)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)[N+](=O)[O-].CC1=C(C(=CC=C1)C)[N+](=O)[O-]
InChI
InChI=1S/2C8H9NO2/c2*1-6-4-3-5-7(2)8(6)9(10)11/h2*3-5H,1-2H3
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-dimethyl-1-nitro-benzene
- 1,3-dimethyl-5-nitro-benzene
- 1,4-dimethyl-2-nitro-benzene
- 2-methyl-5-nitro-aniline
- 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- (2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-olate
- 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
- 3-(4-hydroxyphenyl)-7-oxidanyl-chromen-4-one
- 2,6-bis(chloranyl)-4-nitro-aniline; molecular chlorine
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
