methyl 3-methoxy-4-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-14-8-5-6(9(11)15-2)3-4-7(8)10(12)13/h3-5H,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
- 2-chloranyl-4-(methylamino)benzoic acid
- 4-(4-chlorophenyl)-N-ethyl-piperazine-1-carboxamide
- 5-pyridin-4-yl-3H-1,3,4-thiadiazol-2-one
- 5-[4-(trifluoromethyl)phenyl]-3H-1,3,4-thiadiazol-2-one
- 5-(3,4-dichlorophenyl)-3H-1,3,4-thiadiazol-2-one
- 2-(3,4-dichlorophenyl)-5-methylsulfonyl-1,3,4-thiadiazole
- 2-(4-methoxyphenyl)-N'-methyl-ethanehydrazide
- N'-methyl-3-phenyl-propanehydrazide
- 4-phenylbutanehydrazide
- 3-(2-nitrophenyl)propanehydrazide
