2-methyl-5-nitro-aniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])N.Cl
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])N.Cl
InChI
InChI=1S/C7H8N2O2.ClH/c1-5-2-3-6(9(10)11)4-7(5)8;/h2-4H,8H2,1H3;1H
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
- 2-methylbutyl 2-oxidanylbenzoate
- 2-methylbutyl butanoate
- bis(2-ethylhexanoyloxy)boranyl 2-ethylhexanoate
- sodium; 2-(3-chlorophenyl)-5-methyl-4-[(5-methylsulfonyl-2-oxidanidyl-phenyl)diazenyl]pyrazol-3-olate; chromium(3+)
- benzamidomethyl (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
- 1-[2-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propan-2-yl 2-methylprop-2-enoate
- 2-azanyl-3H-benzimidazol-5-ol
- (8R,9S,13S,14S)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol; [(8R,9S,10R,13S,14S)-17-ethynyl-13-methyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- bis(4-methyl-2-oxidanylidene-chromen-7-yl) hydrogen phosphate
