(5-bromanylthiophen-2-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Br)C[NH3+]
Isomeric SMILES
C1=C(SC(=C1)Br)C[NH3+]
InChI
InChI=1S/C5H6BrNS/c6-5-2-1-4(3-7)8-5/h1-2H,3,7H2/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
- (4-bromanylthiophen-2-yl)methylazanium
- (4-bromanylthiophen-2-yl)methanamine
- methyl(1H-pyrrol-2-ylmethyl)azanium
- (1,2,5-trimethylpyrrol-3-yl)methylazanium
- (1,2,5-trimethylpyrrol-3-yl)methanamine
- [(1S)-1-(3-hydroxyphenyl)ethyl]azanium
- [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]azanium
- 4-[(1S)-1-azanylethyl]-2-methoxy-phenol
- (3aR,6S,6aR)-3a,6a-dimethyl-3-oxidanylidene-1,4,5,6-tetrahydrocyclopenta[c]furan-6-carboxylate
- (3aR,6S,6aR)-3a,6a-dimethyl-3-oxidanylidene-1,4,5,6-tetrahydrocyclopenta[c]furan-6-carboxylic acid
