4-chloranyl-3-nitro-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)Cl)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=C(C=C1C(=O)Cl)[N+](=O)[O-])Cl
InChI
InChI=1S/C7H3Cl2NO3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/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
- 2-chloranyl-4-methyl-1-nitro-benzene
- N-propan-2-ylbutan-1-amine
- 2-(3,5-dimethylphenyl)ethanenitrile
- N-butylpentan-1-amine
- naphthalene-2-carbohydrazide
- (3-chloranyl-4-methyl-phenyl)methanol
- N'-cyano-N,N-dimethyl-methanimidamide
- 1-(4-butoxyphenyl)-N-(4-pentylphenyl)methanimine
- N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine; 2-oxidanylbutanedioic acid
- 2-methoxy-5-phenyl-aniline
