2,3-dimethyl-5-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1C)N)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC(=C1C)N)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O2/c1-5-3-7(10(11)12)4-8(9)6(5)2/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-[(3-nitrophenyl)methylideneamino]naphthalen-1-ol
- 3-azanylnaphthalene-2-carbonitrile
- 1-(2-methoxy-4,5-dimethyl-3-nitro-phenyl)ethanone
- 2-(4-bromophenyl)-N-(4-chlorophenyl)ethanamide
- 3,5-dimethyl-4-(9-methylbenzo[g]indazol-2-yl)phenol
- 4-(6-chloranyl-1-methyl-imidazo[1,2-a]pyridin-4-ium-2-yl)benzaldehyde
- 4-[(1,6-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)methoxy]benzaldehyde
- 6-(trifluoromethyl)pyridin-2-amine
- 5-chloranyl-2-methoxy-N-(phenylmethyl)-N-propan-2-yl-benzamide
- 4-(1H-imidazol-2-yl)benzenecarbonitrile
