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2-[4-azanyl-2-[(3-chloranylthiophen-2-yl)methylamino]phenoxy]ethanol
2-[4-azanyl-2-[(3-chloranylthiophen-2-yl)methylamino]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)NCC2=C(C=CS2)Cl)OCCO
Isomeric SMILES
C1=CC(=C(C=C1N)NCC2=C(C=CS2)Cl)OCCO
InChI
InChI=1S/C13H15ClN2O2S/c14-10-3-6-19-13(10)8-16-11-7-9(15)1-2-12(11)18-5-4-17/h1-3,6-7,16-17H,4-5,8,15H2
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-[4-azanyl-2-(1H-imidazol-2-ylmethylamino)phenoxy]ethanol hydrochloride
- N3-[(5-nitrothiophen-2-yl)methyl]benzene-1,3-diamine
- 2-[4-azanyl-2-[(4-chloranylthiophen-2-yl)methylamino]phenoxy]ethanol
- 2-(2-ethanoylsulfanylethanoylamino)butanedioic acid
- tert-butyl N-[2-(2-azanylethyldisulfanyl)ethyl]carbamate
- 5-chloranyl-3-(2-ethanoylsulfanylethanoylamino)-4-oxidanylidene-pentanoic acid
- 2-[4-azanyl-2-[(5-methylthiophen-2-yl)methylamino]phenoxy]ethanol
- 2-(azetidin-1-yl)cyclohexa-2,5-diene-1,4-dione
- N-[1-[2,5-bis(azanyl)phenoxy]ethyl]ethanamide
- N3-[(4-chloranylthiophen-2-yl)methyl]benzene-1,3-diamine
