5-bromanyl-N,3-dimethyl-thiophen-2-amine
|
|
Canonical SMILES:
CC1=C(SC(=C1)Br)NC
Isomeric SMILES
CC1=C(SC(=C1)Br)NC
InChI
InChI=1S/C6H8BrNS/c1-4-3-5(7)9-6(4)8-2/h3,8H,1-2H3
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-methyl-N-[2-[3-(3-methylthiophen-2-yl)-2-oxidanyl-phenyl]ethyl]methanamide
- 2,2-dimethyl-N-[2-(1-thiophen-3-ylpropyl)phenyl]propanamide
- 1,3,10-trimethylacridin-10-ium-9-carboxylate
- 3-(3-methylthiophen-2-yl)-2-phenyl-1,3-benzodiazepine
- 1,3,10-trimethylacridin-10-ium-9-carboxylic acid
- 2,3-dimethyl-4-(5-methylthiophen-2-yl)-4,5-dihydro-1,3-benzodiazepine hydrochloride
- (2,3-dimethoxyphenyl) acridine-9-carboxylate
- 2-(2-pyridin-4-ylphenyl)ethanamine
- pyridin-1-ium; pyrimidin-1-ium
- 2-phenylethanamine hydrate hydrochloride

