(2-bromophenyl)methyl-(3-phenylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC[NH2+]CC2=CC=CC=C2Br
Isomeric SMILES
C1=CC=C(C=C1)CCC[NH2+]CC2=CC=CC=C2Br
InChI
InChI=1S/C16H18BrN/c17-16-11-5-4-10-15(16)13-18-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,18H,6,9,12-13H2/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]-3-phenyl-propan-1-amine
- (3,5-dimethoxyphenyl)methyl-(3-phenylpropyl)azanium
- (1-methylpyrazol-4-yl)methyl-(3-phenylpropyl)azanium
- N-[(1-methylpyrazol-4-yl)methyl]-3-phenyl-propan-1-amine
- (3-nitrophenyl)methyl-(3-phenylpropyl)azanium
- N-[(3-nitrophenyl)methyl]-3-phenyl-propan-1-amine
- (4-nitrophenyl)methyl-(3-phenylpropyl)azanium
- N-[(4-nitrophenyl)methyl]-3-phenyl-propan-1-amine
- (2-nitrophenyl)methyl-(3-phenylpropyl)azanium
- N-[(2-nitrophenyl)methyl]-3-phenyl-propan-1-amine
