2-(5-bromanyl-1-benzothiophen-2-yl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C=C(S2)CCN
Isomeric SMILES
C1=CC2=C(C=C1Br)C=C(S2)CCN
InChI
InChI=1S/C10H10BrNS/c11-8-1-2-10-7(5-8)6-9(13-10)3-4-12/h1-2,5-6H,3-4,12H2
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-oxidanyl-1-phenethyl-piperidine-4-carbonitrile
- methyl 2-methyl-4,6-bis(oxidanyl)-3,4-dihydro-1H-isoquinoline-1-carboxylate
- 3-methylbutyl 2-methyl-4,6-bis(oxidanyl)-3,4-dihydro-1H-isoquinoline-1-carboxylate
- ethyl 4,6-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
- 2-methylpropyl 4,6-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
- (4-methoxyphenyl)-pyridin-3-yl-methanone
- (7-chloranylquinolin-4-yl)diazane
- 2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoic acid
- (4-methoxyphenyl)-(4-methylphenyl)methanone
- N'-[(4-chlorophenyl)-phenyl-methyl]ethane-1,2-diamine
