1,3-dimethoxy-2-methyl-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1OC)[N+](=O)[O-])OC
Isomeric SMILES
CC1=C(C=CC(=C1OC)[N+](=O)[O-])OC
InChI
InChI=1S/C9H11NO4/c1-6-8(13-2)5-4-7(10(11)12)9(6)14-3/h4-5H,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
- ethyl (E)-2-methyl-4-phenylmethoxy-but-2-enoate
- 1-[(2S,3S,4S,5R)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-thiolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- (12cR,12dR)-2,7-ditert-butyl-12c,12d-dimethyl-benzo[e]pyrene
- 2-[(2-tert-butylphenyl)amino]benzoic acid
- 2-[(2-phenylphenyl)amino]benzoic acid
- 2-azanyl-1-(3-methylphenyl)ethanone
- 2-azanyl-1-(2-bromophenyl)ethanone
- 2-phenyl-3,4-dihydro-1,4-benzodiazepin-5-one
- 6-azabicyclo[3.1.0]hexan-6-yl-(4-nitrophenyl)methanone
- 4-methyl-N-[2,2,2-tris(fluoranyl)-1-(4-methylphenyl)ethyl]benzenesulfonamide
