(2-chlorophenyl)-(2-nitrophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]
InChI
InChI=1S/C13H8ClNO3/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15(17)18/h1-8H
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
- magnesium fluoranylboron
- N,N,1-tributylpyridin-1-ium-4-amine
- 2,2-diethylpropane-1,3-diol; octan-1-ol; oxidanylidenetitanium
- chromium(3+); hydrogen phosphate
- 3-ethenylsulfonyl-N-phenyl-but-3-enamide
- tetrasodium nickel(2+)
- bis(oxidanidyl)-oxidanylidene-phosphanium; 2,3-bis(oxidanyl)butanedioate
- bis(oxidanidyl)-oxidanylidene-phosphanium ethanoate
- N'-[2-(2,2-dioctadecylhydrazinyl)ethyl]ethane-1,2-diamine
- oxidanyl benzenecarboximidate
