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(3-chlorophenyl)-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]azanium bromide
(3-chlorophenyl)-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C[NH2+]C2=CC(=CC=C2)Cl.[Br-]
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C[NH2+]C2=CC(=CC=C2)Cl.[Br-]
InChI
InChI=1S/C15H14ClNO.BrH/c1-11-5-7-12(8-6-11)15(18)10-17-14-4-2-3-13(16)9-14;/h2-9,17H,10H2,1H3;1H
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- methyl 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanoate
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- (3-bromophenyl)-[4-[3-(3,5-dimethylpyrazol-1-yl)-4-nitro-phenyl]piperazin-1-yl]methanone
- 3-phenyl-N-[3-(trifluoromethyl)phenyl]butanamide
