1-nitro-4-(trichloromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(Cl)(Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(Cl)(Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H4Cl3NO2/c8-7(9,10)5-1-3-6(4-2-5)11(12)13/h1-4H
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
- (4-chloranyl-2-ethynyl-phenyl)-phenyl-diazene
- (2R)-4-bromanyl-3,3,4,4-tetrakis(fluoranyl)butane-1,2-diol
- 1-oxidanidyl-[1,2,5]selenadiazolo[3,4-g][2,1,3]benzoxadiazol-1-ium
- 1-(4-chloranyl-3-methyl-phenyl)-4-(chloromethyl)imidazole
- 4-bromanyl-2,3,5,6-tetramethyl-benzaldehyde
- 6-bromanyl-5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine
- 2-(3-bromanylprop-1-en-2-ylsulfonyl)-2-methyl-propane
- tert-butyl (4R)-3,7-bis(oxidanylidene)-2-oxa-8-azaspiro[3.4]octane-8-carboxylate
- 7-methoxy-3-methyl-9H-carbazole-1,4-dione
- (6aS,8S)-8-azido-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
