5-chloranyl-2-nitro-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)C(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Cl)C(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H3Cl2NO3/c8-4-1-2-6(10(12)13)5(3-4)7(9)11/h1-3H
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
- 5-(4-azanylphenoxy)-2-nitro-benzamide
- N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide
- 2-(2-octoxyethoxy)ethanol
- 2-[2-(2-octoxyethoxy)ethoxy]ethanol
- 2-isocyanatobenzoyl chloride
- 1H-pyridine-2-thione
- [(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphate tetrahydrate
- 1-(4-tert-butylphenyl)-4-chloranyl-butan-1-one
- 6-methyl-1H-pyrimidine-2-thione hydrochloride
- 1-(4-methoxyphenyl)piperazine dihydrochloride
