methyl 6-methoxy-2-methyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C(=O)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1C(=O)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO5/c1-6-7(11(13)14)4-5-8(15-2)9(6)10(12)16-3/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
- [(1R,2S,3Z,4S,5R)-3-(cyanomethylidene)-2-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-4-yl] ethanoate
- bis(chloranyl)-methyl-[(Z)-oct-1-enyl]silane
- O3-ethyl O1-prop-2-enyl 2,5-dihydropyrrole-1,3-dicarboxylate
- methyl (E)-2,4-dimethyl-3-phenyl-pent-2-enoate
- O3-methyl O1-prop-2-enyl (2R)-2-methyl-2,5-dihydropyrrole-1,3-dicarboxylate
- 3-methylidene-2-pentyl-1,4-benzodioxine
- O-ethyl (1-methyl-1,2,3,4-tetrazol-5-yl)methylsulfanylmethanethioate
- 1-propan-2-ylsulfinylnaphthalene
- N-(2,2-dimethoxyethyl)-4-oxidanyl-benzamide
- 10-(methoxymethoxy)decan-1-ol
