5-bromanylthiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Br)N
Isomeric SMILES
C1=C(SC(=C1)Br)N
InChI
InChI=1S/C4H4BrNS/c5-3-1-2-4(6)7-3/h1-2H,6H2
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-[5-azanyl-4-butoxy-2-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]ethanamide
- 2-azanyl-5-nitro-thiophene-3-carboxylic acid
- (2,3-dinitrophenyl)-phenyl-diazene
- 1-[4-[(4-azanyl-2,5-dimethyl-phenyl)diazenyl]phenyl]ethanone
- 3-[2-(2,4-dimethoxyphenyl)ethyl-phenyl-amino]propanenitrile
- (2-azanyl-4,5-dimethyl-phenyl)-phenyl-methanone
- 2-[2-butanoyloxyethyl-[3-(propanoylamino)phenyl]amino]ethyl butanoate
- 2-[1-cyanoethyl(phenyl)amino]ethyl ethanoate
- (1-methylimidazol-1-ium-1-yl)methyl octanoate chloride
- (1-methylimidazol-1-ium-1-yl)methyl octanoate
