(4-methyl-2-nitro-phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CN)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)CN)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O2/c1-6-2-3-7(5-9)8(4-6)10(11)12/h2-4H,5,9H2,1H3
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
- 1-methyl-3-oxidanidyl-benzimidazol-3-ium dihydrate
- 2-methyl-1-oxidanidyl-3-oxidanyl-benzimidazol-1-ium hydrate
- 2-(1-methylpyridin-1-ium-4-yl)ethanenitrile iodide
- 2-(1-ethylpyridin-1-ium-4-yl)ethanenitrile iodide
- (3-cyanopyridin-2-yl) N'-methylcarbamimidothioate hydrochloride
- 2,6-dimethyl-1H-pyridin-4-one hydrochloride
- 2-[(E)-prop-1-enyl]pyridine; 2,4,6-trinitrophenol
- ethyl pyridine-3-carboxylate; 2,4,6-trinitrophenol
- 5-methyl-4-nitro-2-(4-nitrophenyl)pyrazolidin-3-one; 2,4,6-trinitrophenol
- ethyl 1-oxidanidylpyridin-1-ium-4-carboxylate; 2,4,6-trinitrobenzene-1,3-diol
