methyl 3-methoxy-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C9H9NO5/c1-14-8-4-6(9(11)15-2)3-7(5-8)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-[(4-methoxyphenyl)methylsulfanyl]-N-phenyl-ethanamide
- 1-(3,4-dichlorophenyl)-3-[(4-methylphenyl)amino]propan-1-one
- N-(2-bromophenyl)-4,6-dimethyl-quinolin-2-amine
- N-(2-acetamidophenyl)-3-fluoranyl-benzamide
- 4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
- (3-fluorophenyl)-(4-methylpiperazin-1-yl)methanone
- 3-(3-methoxyphenyl)-4-phenyl-1H-1,2,4-triazole-5-thione
- 2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenol
- 2-[(4-methylphenyl)amino]benzo[de]isoquinoline-1,3-dione
- 3-acetamido-5-azanyl-4-chloranyl-benzoic acid
