5-methoxy-2-methyl-3-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1N)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1N)OC)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O3/c1-5-7(9)3-6(13-2)4-8(5)10(11)12/h3-4H,9H2,1-2H3
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
- (E)-3-[3-[(2-methylpropan-2-yl)oxy]phenyl]prop-2-enoic acid
- 6-bromanyl-4-fluoranyl-1H-indazole-3-carbonitrile
- 3-(5-methanoylpyridin-2-yl)benzenecarbonitrile
- 5-bromanyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
- 6-(3-iodanylphenyl)pyridine-3-carbaldehyde
- 6-(4-iodophenyl)pyridine-3-carbaldehyde
- 6-[2-(trifluoromethyl)phenyl]pyridine-3-carbaldehyde
- 2-(2-azanyl-4-bromanyl-6-fluoranyl-phenyl)ethanenitrile
- 6-[3-(trifluoromethyl)phenyl]pyridine-3-carbaldehyde
- 6-bromanyl-4-fluoranyl-1,3-dihydroindol-2-one
