(3-bromophenyl)methyl-(3-ethenoxypropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCC[NH2+]CC1=CC(=CC=C1)Br
Isomeric SMILES
C=COCCC[NH2+]CC1=CC(=CC=C1)Br
InChI
InChI=1S/C12H16BrNO/c1-2-15-8-4-7-14-10-11-5-3-6-12(13)9-11/h2-3,5-6,9,14H,1,4,7-8,10H2/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-[(3-bromophenyl)methyl]-3-ethenoxy-propan-1-amine
- (3,4-dimethoxyphenyl)methyl-(3-ethenoxypropyl)azanium
- N-[(3,4-dimethoxyphenyl)methyl]-3-ethenoxy-propan-1-amine
- (2,4-dimethoxyphenyl)methyl-(3-ethenoxypropyl)azanium
- N-[(2,4-dimethoxyphenyl)methyl]-3-ethenoxy-propan-1-amine
- [(1S)-1-(4-cyanophenyl)ethyl]-(3-ethenoxypropyl)azanium
- [2,4-bis(fluoranyl)phenyl]methyl-(3-ethenoxypropyl)azanium
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-3-ethenoxy-propan-1-amine
- (3,4-dichlorophenyl)methyl-(3-ethenoxypropyl)azanium
- N-[(3,4-dichlorophenyl)methyl]-3-ethenoxy-propan-1-amine
