(3-bromophenyl)methyl-pentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1=CC(=CC=C1)Br
Isomeric SMILES
CCCCC[NH2+]CC1=CC(=CC=C1)Br
InChI
InChI=1S/C12H18BrN/c1-2-3-4-8-14-10-11-6-5-7-12(13)9-11/h5-7,9,14H,2-4,8,10H2,1H3/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-[(3-bromophenyl)methyl]pentan-1-amine
- (4-bromophenyl)methyl-hexyl-azanium
- N-[(4-bromophenyl)methyl]hexan-1-amine
- (4-bromophenyl)methyl-pentyl-azanium
- N-[(4-bromophenyl)methyl]pentan-1-amine
- (2-chloranyl-6-fluoranyl-phenyl)methyl-pentyl-azanium
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pentan-1-amine
- (5-bromanyl-2-phenylmethoxy-phenyl)methyl-(3-ethoxypropyl)azanium
- N-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-3-ethoxy-propan-1-amine
- 3-ethoxypropyl-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]azanium
