2-[2-[(5-bromanylthiophen-2-yl)methylamino]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Br)CNCCOCCO
Isomeric SMILES
C1=C(SC(=C1)Br)CNCCOCCO
InChI
InChI=1S/C9H14BrNO2S/c10-9-2-1-8(14-9)7-11-3-5-13-6-4-12/h1-2,11-12H,3-7H2
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-chloranyl-N-(phenylmethyl)-N-propan-2-yl-pentanamide
- 2-(2-hydroxyethyloxy)ethyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium
- [(2S)-butan-2-yl]-[2-(2-hydroxyethyloxy)ethyl]azanium
- [(1S)-1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-[2-(2-hydroxyethyloxy)ethyl]azanium
- 2-[2-[[(2S)-butan-2-yl]amino]ethoxy]ethanol
- 5-chloranyl-1-[4-(4-fluorophenyl)piperazin-1-yl]pentan-1-one
- heptan-4-yl-[2-(2-hydroxyethyloxy)ethyl]azanium
- 2-[2-(heptan-4-ylamino)ethoxy]ethanol
- 2-(2-hydroxyethyloxy)ethyl-[(2S)-2-methylpentyl]azanium
- 2-(2-hydroxyethyloxy)ethyl-[(2S)-2-methylbutyl]azanium
