2-[2-(2,1,3-benzothiadiazol-5-ylmethylamino)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C=C1CNCCOCCO
Isomeric SMILES
C1=CC2=NSN=C2C=C1CNCCOCCO
InChI
InChI=1S/C11H15N3O2S/c15-4-6-16-5-3-12-8-9-1-2-10-11(7-9)14-17-13-10/h1-2,7,12,15H,3-6,8H2
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-methoxyethoxy)-N-[(4-nitrophenyl)methyl]ethanamine
- 1-azabicyclo[2.1.1]hexane-5-carbaldehyde
- [(E)-prop-1-enyl] 1-ethoxycyclopropane-1-carboxylate
- 3-[bis(fluoranyl)methyl]-1,3-thiazolidin-2-one
- 2-chloranyl-1,3-thiazole-4-carboxylate
- 2-chloranyl-1,3-thiazole-4-carboxylic acid
- 2-bromanyl-1,3-thiazol-4-ol; ethyne; methane
- 2-fluoranyl-1,3-thiazol-4-ol; methane
- methane; 2-prop-2-ynyl-1,3-thiazol-4-ol
- 2-prop-2-ynyl-1,3-thiazol-4-ol
