2-methyl-5-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])N.CC1=C(C=C(C=C1)[N+](=O)[O-])N
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])N.CC1=C(C=C(C=C1)[N+](=O)[O-])N
InChI
InChI=1S/2C7H8N2O2/c2*1-5-2-3-6(9(10)11)4-7(5)8/h2*2-4H,8H2,1H3
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
- 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- (2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-olate
- 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
- 3-(4-hydroxyphenyl)-7-oxidanyl-chromen-4-one
- 2,6-bis(chloranyl)-4-nitro-aniline; molecular chlorine
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
- 2-[2,2-bis(fluoranyl)ethyl]-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide
- N-[1,2,2-tris(chloranyl)-1-[4-[1,2,2-tris(chloranyl)-1-formamido-ethyl]piperazin-1-yl]ethyl]methanamide
- 2-[(2-azanyl-3-sulfanyl-propanoyl)amino]ethanoic acid
- 3-(aminomethyl)-4-(hydroxymethyl)benzene-1,2-diol hydrochloride
