(2-bromophenyl)methyl-[(2-chlorophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C[NH2+]CC2=CC=CC=C2Br)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C[NH2+]CC2=CC=CC=C2Br)Cl
InChI
InChI=1S/C14H13BrClN/c15-13-7-3-1-5-11(13)9-17-10-12-6-2-4-8-14(12)16/h1-8,17H,9-10H2/p+1
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
- N-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)methanamine
- (2-chlorophenyl)methyl-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]azanium
- (2-chlorophenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- (2-chlorophenyl)methyl-[(1R)-1-(4-methylsulfanylphenyl)ethyl]azanium
- ethyl 1,2-dimethyl-5-[(2R)-3-(4-methylpiperazin-4-ium-1-yl)-2-oxidanyl-propoxy]indole-3-carboxylate
- [(2R)-3-carbazol-9-yl-2-oxidanyl-propyl]-[2-(1H-indol-3-yl)ethyl]azanium
- (2R)-1-carbazol-9-yl-3-[2-(1H-indol-3-yl)ethylamino]propan-2-ol
- (1S,3S,3aS,6aR)-3-methyl-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylate
- (1S,3S,3aS,6aR)-3-methyl-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylic acid
- (2R)-1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propan-2-ol
