2,6-dimethyl-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1N)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC(=C1N)C)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O2/c1-5-3-7(10(11)12)4-6(2)8(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
- N-methyl-1,3-benzothiazol-2-amine
- N-(benzamidocarbamoyl)benzamide
- 6-(4-methylpiperazin-1-yl)-6H-benzo[b][1]benzothiepin-5-one
- 1-diethoxyphosphoryl-2-methyl-pentan-3-one
- 2,2,3-tris(chloranyl)oxirane
- 1-nitro-2-[2-(2-nitrophenyl)ethyl]benzene
- 7-methyl-5-(2-methylbutan-2-yl)-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride
- 7-methyl-5-(2-methylbutan-2-yl)-[1,3]dioxolo[4,5-g]isoquinoline
- 5-(2-methylhexan-2-yl)-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride
- 5-(2-methylhexan-2-yl)-[1,3]dioxolo[4,5-g]isoquinoline
