2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Br)CSCCN
Isomeric SMILES
C1=C(SC(=C1)Br)CSCCN
InChI
InChI=1S/C7H10BrNS2/c8-7-2-1-6(11-7)5-10-4-3-9/h1-2H,3-5,9H2
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-1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanone
- 4-methoxy-1-phenyl-pyrazole-3-carboxylic acid
- 3-cyclopentyl-4,5-dimethyl-1H-imidazole-2-thione
- 5-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-amine
- 5-ethylsulfonyl-1,3-benzoxazol-2-amine
- 2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethanenitrile
- 2-(thiophen-3-ylmethyl)pyrazol-3-amine
- 1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carbaldehyde
- 2-chloranyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide
- 4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoic acid
