2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NN=C1SCCO
Isomeric SMILES
CN1C=NN=C1SCCO
InChI
InChI=1S/C5H9N3OS/c1-8-4-6-7-5(8)10-3-2-9/h4,9H,2-3H2,1H3
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
- N-(2-hydroxyethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
- N-(2-hydroxyethyl)-3-phenyl-thiophene-2-carboxamide
- N-(2-hydroxyethyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- 5-ethyl-N-(2-hydroxyethyl)-4-methyl-thiophene-2-carboxamide
- 4-fluoranyl-N-(2-hydroxyethyl)-1-benzothiophene-2-carboxamide
- N-(2-hydroxyethyl)-4,5-dimethyl-thiophene-2-carboxamide
- 2-(4-fluoranylphenoxy)-N-(2-hydroxyethyl)-2-methyl-propanamide
- N-(2-hydroxyethyl)-5-methyl-4-propyl-thiophene-2-carboxamide
- 5-fluoranyl-N-(2-hydroxyethyl)-1-benzothiophene-2-carboxamide
- N-[2-oxidanylidene-2-(3-oxidanylpropylamino)ethyl]benzamide
