2-(4-bromanylthiophen-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CS1)Br)CCN
Isomeric SMILES
C1=C(C(=CS1)Br)CCN
InChI
InChI=1S/C6H8BrNS/c7-6-4-9-3-5(6)1-2-8/h3-4H,1-2,8H2
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
- chloranylbenzene; 3,3-dimethyl-4-sulfanyl-butan-2-one
- 2-bromanyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- 3,3-dimethyl-4-sulfanyl-butan-2-one
- N-(6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)ethanamide
- 1-bromanyl-3,3-dimethyl-4-sulfanyl-butan-2-one; chloranylbenzene
- 2,3-bis(chloranyl)-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride
- 1-bromanyl-3,3-dimethyl-4-sulfanyl-butan-2-one
- 2,3-bis(chloranyl)-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- 1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,3-triazol-1-yl)pentan-3-one
- 2-bromanyl-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine hydrobromide
