2-[(2-methyl-1,3-thiazol-4-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)CNCCO
Isomeric SMILES
CC1=NC(=CS1)CNCCO
InChI
InChI=1S/C7H12N2OS/c1-6-9-7(5-11-6)4-8-2-3-10/h5,8,10H,2-4H2,1H3
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
- 1,3-benzothiazol-2-ylmethyl(hexyl)azanium
- 2-hydroxyethyl-[(2-prop-2-ynoxyphenyl)methyl]azanium
- N-(1,3-benzothiazol-2-ylmethyl)hexan-1-amine
- 2-[(2-prop-2-ynoxyphenyl)methylamino]ethanol
- 2-hydroxyethyl-[(2-phenyl-1,2,3-triazol-4-yl)methyl]azanium
- 2-[(2-phenyl-1,2,3-triazol-4-yl)methylamino]ethanol
- hexyl-[[(2R)-oxolan-2-yl]methyl]azanium
- [4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl-(2-hydroxyethyl)azanium
- 2-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methylamino]ethanol
- (4-bromanylthiophen-2-yl)methyl-(3-morpholin-4-ylpropyl)azanium
