1,2,3-trimethoxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C9H11NO5/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/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
- 8-(4-methoxyphenyl)-3-(phenylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepine
- 2-[[5-cyano-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanoic acid
- 3-(2-hydroxyethyl)-9,10-dimethoxy-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile
- 5-(phenylmethyl)-3,4-dihydro-2H-phenanthridine-1,6-dione
- 6-methyl-7,8,9,10-tetrahydrobenzo[i]phenanthridin-5-one
- N-methyl-N-naphthalen-2-yl-furan-3-carboxamide
- 2-phenyl-N-(phenylmethyl)-1,3-oxazole-4-carboxamide
- 4-chloranyl-6-methyl-3-(2-phenylethynyl)pyran-2-one
- (1-oxidanidylpyridin-1-ium-2-yl)-phenyl-methanone
- ethyl N-[2-(2-ethanoyl-4,5-dimethoxy-phenyl)ethyl]carbamate
