(2-bromophenyl)methylazanium chloride
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Canonical SMILES:
C1=CC=C(C(=C1)C[NH3+])Br.[Cl-]
Isomeric SMILES
C1=CC=C(C(=C1)C[NH3+])Br.[Cl-]
InChI
InChI=1S/C7H8BrN.ClH/c8-7-4-2-1-3-6(7)5-9;/h1-4H,5,9H2;1H
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-chloranylphenoxy)furan-2-carbaldehyde
- (Z)-2-[2-(4-chlorophenyl)hydrazinyl]-3-nitroso-prop-2-enenitrile
- 8-chloranyl-2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline
- 2-(4-bromophenyl)furan
- [(2E)-3-bromanylpenta-2,4-dien-2-yl]benzene
- 2-phenyl-6-(trifluoromethyl)pyridine
- (1R,2R)-1-[(2R,3S,4S)-2-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-1-yl]propane-1,2,3-triol
- N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
- 3-methyl-4-(phenylsulfonyl)-1,2-oxazole
- (2R,3S)-1-[oxidanyl-(phenylmethyl)amino]pent-4-ene-2,3-diol

