2-bromanyl-2-(5-bromanylthiophen-3-yl)-N-methyl-ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCC(C1=CSC(=C1)Br)Br
Isomeric SMILES
CNCC(C1=CSC(=C1)Br)Br
InChI
InChI=1S/C7H9Br2NS/c1-10-3-6(8)5-2-7(9)11-4-5/h2,4,6,10H,3H2,1H3
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-[[2-[[4-azanyl-2-[[2-[[2-[[2-[[4-azanyl-2-[[2-[[2-[[6-azanyl-2-[[4-azanyl-2-(2-azanylethanoylamino)-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- [2-acetyloxy-4-[2-chloranyl-1-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-oxidanylidene-ethyl]phenyl] ethanoate
- 1,3-bis(bromanyl)-4-phenyl-5,6,7,8-tetrahydro-4H-thieno[3,4-d]azepine
- 1,3-bis(chloranyl)-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine
- trimethyl(pyridin-1-ium-1-yl)silane iodide
- 2-chloranyl-2-(5-chloranylthiophen-3-yl)-N-methyl-ethanamine hydrochloride
- [2-(13-ethyl-9-fluoranyl-10,16-dimethyl-11-oxidanyl-3-oxidanylidene-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] propanoate
- 2-chloranyl-2-(5-chloranylthiophen-3-yl)-N-methyl-ethanamine
- 2,5-diacetyloxy-3-(phenylmethyl)benzoic acid
- 6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine
