methyl 4-methoxy-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-14-6-3-4-7(9(11)15-2)8(5-6)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
- 3-(4-methylpiperidin-1-yl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide
- ethyl 3-chloranyl-4-methoxy-5-nitro-benzoate
- 1,1-bis(oxidanylidene)-3-[[3-(trifluoromethyl)phenyl]amino]-1-benzothiophene-2-carboxamide
- methyl 3-chloranyl-4-methoxy-5-nitro-benzoate
- 3-[(4-acetamidophenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide
- methyl 3-bromanyl-4-methoxy-5-nitro-benzoate
- 3-[(3-bromophenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide
- ethyl 3-bromanyl-4-methoxy-5-nitro-benzoate
- 3-[(2-chlorophenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide
- 3-azanyl-5-chloranyl-4-methoxy-benzoic acid
