3,6-dimethoxy-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])N
Isomeric SMILES
COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])N
InChI
InChI=1S/C8H10N2O4/c1-13-5-3-4-6(14-2)8(7(5)9)10(11)12/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
- 17-[1,2-bis(oxidanyl)ethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,6,17-triol
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate
- [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate
- 3-(2-ethoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea
- 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-1-(4-chlorophenyl)ethanone
- 4-(2-chlorophenyl)-2-(cyanomethylsulfanyl)-6-phenyl-pyridine-3-carbonitrile
- 4-butyl-6-chloranyl-9-[2-(4-chlorophenyl)ethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 1-[4-(2-chloroethyl)phenyl]sulfonyl-4-(2-fluorophenyl)piperazine
- 2-chloranyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
- 2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
