(2-bromophenyl)methyl-prop-2-enyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH2+]CC1=CC=CC=C1Br
Isomeric SMILES
C=CC[NH2+]CC1=CC=CC=C1Br
InChI
InChI=1S/C10H12BrN/c1-2-7-12-8-9-5-3-4-6-10(9)11/h2-6,12H,1,7-8H2/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
- [(1S)-1-(3,4-dichlorophenyl)ethyl]-prop-2-enyl-azanium
- prop-2-enyl-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]azanium
- [(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-prop-2-enyl-azanium
- [(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-prop-2-enyl-azanium
- [(1S)-1-phenylbutyl]-prop-2-enyl-azanium
- prop-2-enyl-[(1S)-1-[4-(trifluoromethyloxy)phenyl]ethyl]azanium
- prop-2-enyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- [(1S)-1-(4-methylsulfanylphenyl)ethyl]-prop-2-enyl-azanium
- (3,5-dimethoxyphenyl)methyl-prop-2-enyl-azanium
- N-[(3,5-dimethoxyphenyl)methyl]prop-2-en-1-amine
