4-methyl-3-nitro-benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=N)N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=N)N)[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O2/c1-5-2-3-6(8(9)10)4-7(5)11(12)13/h2-4H,1H3,(H3,9,10)
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
- 5-methyl-1-(pyrazol-1-ylmethyl)pyrazole
- ethyl 5H-imidazo[1,2-b]pyrazole-6-carboxylate
- (4R,5S)-4-(hydroxymethyl)-5-oxidanyl-1,3-diazinane-2-thione
- 2-azanylbenzene-1,4-dicarboxamide
- (2R,3R)-1,1-bis(fluoranyl)-2,3-dipropyl-cyclopropane
- 5-methoxy-3-oxidanyl-5-oxidanylidene-3-(trideuteriomethyl)pentanoic acid
- N-(4-fluoranylcuban-1-yl)ethanamide
- [(3R)-3-methyl-4-oxidanylidene-3-propan-2-yl-azetidin-2-yl] ethanoate
- 4-(2-imidazol-2-ylideneethylidene)-1-methyl-pyridine
- 2,3,4,5-tetrahydro-1H-2-benzazepine-7,8-diol
