2-[(5-chloranylthiophen-2-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Cl)CNCCO
Isomeric SMILES
C1=C(SC(=C1)Cl)CNCCO
InChI
InChI=1S/C7H10ClNOS/c8-7-2-1-6(11-7)5-9-3-4-10/h1-2,9-10H,3-5H2
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
- (3-cyanophenyl)methyl-(2-hydroxyethyl)azanium
- 4-methyl-3-[[(2S)-3-methylbutan-2-yl]sulfamoyl]benzoate
- 4-[(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate
- 3-[(2-hydroxyethylamino)methyl]benzenecarbonitrile
- 2-cyanoethyl-hexyl-methyl-azanium
- 3-[hexyl(methyl)amino]propanenitrile
- methyl 4-[[2-cyanoethyl(methyl)amino]methyl]benzoate
- 2-cyanoethyl-methyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]azanium
- 2-[2-cyanoethyl(methyl)amino]-N-(phenylmethyl)ethanamide
- 2-cyanoethyl-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium
