3,4,5-trimethoxy-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)N)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)N)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C9H12N2O5/c1-14-6-4-5(10)7(11(12)13)9(16-3)8(6)15-2/h4H,10H2,1-3H3
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
- N-[4-[1-[3-butyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-2-(3-fluorophenyl)ethyl]phenyl]ethanamide
- 1,4-bis[(4,5,6-trimethoxy-1-benzothiophen-2-yl)methyl]piperazine
- [4-[8-[(4-acetamidophenyl)methyl]-1-[(2-fluorophenyl)methyl]-2,6-bis(oxidanylidene)-7H-purin-3-yl]butanoylamino]carbamic acid
- 4,5,6-trimethoxy-1-methyl-2-[3-[4-[3-(4,5,6-trimethoxy-1-methyl-indol-2-yl)propyl]piperazin-1-yl]propyl]indole
- 2-[4-(diethanoylamino)phenyl]ethanoic acid
- 2-chloranyl-N-(2-methanoyl-3,4,5-trimethoxy-phenyl)ethanamide
- N-[4-[1-[2,6-bis(oxidanylidene)-3-propyl-7H-purin-8-yl]-2-(2-fluorophenyl)ethyl]phenyl]ethanamide
- 2-(2-ethyl-4,5,6-trimethoxy-1-methyl-indol-3-yl)propanoic acid
- 6-azanyl-1-butyl-5-nitroso-3-prop-2-enyl-pyrimidine-2,4-dione
- N-[4-[1-[3-butyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-2-(2-hydroxyphenyl)ethyl]phenyl]ethanamide
