2,3-dimethyl-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)[N+](=O)[O-])N
Isomeric SMILES
CC1=C(C=CC(=C1C)[N+](=O)[O-])N
InChI
InChI=1S/C8H10N2O2/c1-5-6(2)8(10(11)12)4-3-7(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
- 4-(naphthalen-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one
- 3,5-dimethyl-4-(naphthalen-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one
- 4-(naphthalen-2-yldiazenyl)-2-nitro-phenolate
- 4-(naphthalen-2-ylhydrazinylidene)-2-nitro-cyclohexa-2,5-dien-1-one
- (3S)-N-(4-methylphenyl)-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide
- (4-methoxyphenyl)-naphthalen-1-ylimino-oxidanidyl-azanium
- 4-[(2,6-dimethylphenyl)hydrazinylidene]-3,5-dimethyl-cyclohexa-2,5-dien-1-one
- (1S,5R,6S)-2-azanyl-6-(4-fluorophenyl)-4,4-dimethoxy-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- (1S,5R,6S)-2-azanyl-6-(4-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- 2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
