2-[5-(6-bromanylpyridin-2-yl)oxypentylamino]ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)Br)OCCCCCNCCS
Isomeric SMILES
C1=CC(=NC(=C1)Br)OCCCCCNCCS
InChI
InChI=1S/C12H19BrN2OS/c13-11-5-4-6-12(15-11)16-9-3-1-2-7-14-8-10-17/h4-6,14,17H,1-3,7-10H2
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
- 5-(5-iodanylpyridin-2-yl)oxy-N-(2-oxidanylsulfonothioyloxyethyl)pentan-1-amine
- 5-(5-nitropyridin-2-yl)oxy-N-(2-oxidanylsulfonothioyloxyethyl)pentan-1-amine
- 6-[3,5-bis(bromanyl)pyridin-2-yl]oxy-N-(2-oxidanylsulfonothioyloxyethyl)hexan-1-amine
- 2-[6-[3,5-bis(bromanyl)pyridin-2-yl]oxyhexylamino]ethanethiol; sulfuric acid
- 8-[(2S)-3-octyloxiran-2-yl]octan-1-ol
- 3-carboxy-N-oxidanyl-4-oxidanylidene-1H-quinolin-8-amine oxide
- 8-[bis(oxidanyl)amino]-4-oxidanylidene-1H-quinoline-3-carboxylate
- [[2,6-bis(chloranyl)phenyl]-dimethyl-azaniumyl]methanoate
- [2,6-bis(chloranyl)phenyl]-carboxy-dimethyl-azanium
- [(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-7,11-bis(oxidanylidene)-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
