1,2,4-trimethoxy-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1[N+](=O)[O-])OC)OC
InChI
InChI=1S/C9H11NO5/c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12/h4-5H,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
- 5-methyl-3-phenyl-N-(pyridin-4-ylmethyl)-1,2-oxazole-4-carboxamide
- 5-methyl-N-(3-methylbutyl)-3-phenyl-1,2-oxazole-4-carboxamide
- (1-methyl-2-oxidanylidene-3-prop-2-enyl-quinolin-4-yl) ethanoate
- 5-methyl-N-pentan-3-yl-3-phenyl-1,2-oxazole-4-carboxamide
- N-carbamothioylthiophene-2-carboxamide
- N-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)ethanamide
- methyl 1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidine-4-carboxylate
- 1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethanone
- N-(5-ethyl-1,3-thiazol-2-yl)ethanamide
- 2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamide
