2-[4-(1,3-thiazol-2-ylcarbamoyl)phenoxy]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)NC2=NC=CS2)OCC[NH3+]
Isomeric SMILES
C1=CC(=CC=C1C(=O)NC2=NC=CS2)OCC[NH3+]
InChI
InChI=1S/C12H13N3O2S/c13-5-7-17-10-3-1-9(2-4-10)11(16)15-12-14-6-8-18-12/h1-4,6,8H,5,7,13H2,(H,14,15,16)/p+1
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-[2-methoxy-4-[(4-methylphenyl)carbamoyl]phenoxy]ethylazanium
- 4-(2-azanylethoxy)-N-(1,3-thiazol-2-yl)benzamide
- 4-(2-azanylethoxy)-3-methoxy-N-(4-methylphenyl)benzamide
- 2-[2-methoxy-4-[methyl(phenyl)carbamoyl]phenoxy]ethylazanium
- 4-(2-azanylethoxy)-3-methoxy-N-methyl-N-phenyl-benzamide
- 2-[4-(pyrimidin-2-ylcarbamoyl)phenoxy]ethylazanium
- 2-[4-(2,3-dihydroindol-1-ylcarbonyl)-2-methoxy-phenoxy]ethylazanium
- 4-(2-azanylethoxy)-N-pyrimidin-2-yl-benzamide
- [4-(2-azanylethoxy)-3-methoxy-phenyl]-(2,3-dihydroindol-1-yl)methanone
- (3R)-N-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
