4-(4-bromanylthiophen-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CS1)Br)CCCC(=O)N
Isomeric SMILES
C1=C(C(=CS1)Br)CCCC(=O)N
InChI
InChI=1S/C8H10BrNOS/c9-7-5-12-4-6(7)2-1-3-8(10)11/h4-5H,1-3H2,(H2,10,11)
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
- 2-chloranyl-2-(4-chloranyl-3H-1,2,4-triazol-2-yl)-1-phenyl-ethanone
- 4-(4-bromanylthiophen-3-yl)-N-methyl-butanamide
- 6-methyl-2-nitro-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride
- 6-methyl-2-nitro-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- chloranylbenzene; 1-imidazol-1-yl-3,3-dimethyl-4-sulfanyl-butan-2-one
- 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride
- 1-imidazol-1-yl-3,3-dimethyl-4-sulfanyl-butan-2-one
- 2-(4-bromanylthiophen-3-yl)ethanamine
- chloranylbenzene; 3,3-dimethyl-4-sulfanyl-butan-2-one
- 2-bromanyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
