5-methoxy-2-methyl-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1N)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1N)OC)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O3/c1-5-3-7(10(11)12)8(13-2)4-6(5)9/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
- methyl 2-[3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-cyclohexyl]ethanoate
- methyl 2-(4-oxidanylphenoxy)ethanoate
- 1,7-dimethyl-3,4-dihydro-2H-[1,2,4]triazino[4,3-b][1,2,4,5]tetrazin-6-one
- 6-chloranyl-2-diazanyl-4-methyl-pyridine-3-carbonitrile
- 9-ethylsulfanyl-9-borabicyclo[3.3.1]nonane
- 2-methyl-1-(4-methylphenyl)-N',3-diphenyl-propane-1,3-diamine
- methyl 2-(4,4-diethyl-5-oxidanylidene-1H-pyrrol-3-yl)ethanoate
- methyl 2-(3,4-diacetyloxyphenyl)ethanoate
- 2-chloranyl-N-[(3-chlorophenyl)methyl]ethanamide
- 1,3-dinitrodibenzo-p-dioxin
