5-methoxy-2-nitro-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)Cl
Isomeric SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)Cl
InChI
InChI=1S/C8H6ClNO4/c1-14-5-2-3-7(10(12)13)6(4-5)8(9)11/h2-4H,1H3
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
- 6,7-dimethoxyquinolin-3-amine hydrochloride
- 4,4-diethoxy-N,N-diethyl-pentan-1-amine
- 5-bromanyl-5H-indeno[1,2-b]pyridine
- 5-(5H-indeno[1,2-b]pyridin-5-yl)-5H-indeno[1,2-b]pyridine
- 5-pyridin-1-ium-1-yl-5H-indeno[1,2-b]pyridine
- 5-(2,5-dimethylpyridin-4-yl)-5H-indeno[1,2-b]pyridine
- methyl 2-(6,9-dioxaspiro[4.4]nonan-3-yl)ethanoate
- 5-bromanyl-3-methoxy-2-methyl-1H-pyridin-4-one
- 5-bromanyl-4-chloranyl-3-methoxy-2-methyl-pyridine
- 6-chloranyl-2-phenyl-3-(phenylcarbonyl)chromen-4-one
