1-(1,2,3-thiadiazol-4-ylmethylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNCC1=CSN=N1)O
Isomeric SMILES
CC(CNCC1=CSN=N1)O
InChI
InChI=1S/C6H11N3OS/c1-5(10)2-7-3-6-4-11-9-8-6/h4-5,7,10H,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
- 2-(1,2,3-thiadiazol-4-ylmethylamino)propan-1-ol
- 2-(furan-2-yl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine
- 2-(1,2,3-thiadiazol-4-ylmethylamino)butan-1-ol
- 2-methyl-2-(1,2,3-thiadiazol-4-ylmethylamino)propan-1-ol
- 3-ethenoxy-N-(1,2,3-thiadiazol-4-ylmethyl)propan-1-amine
- 7-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)octan-1-amine
- 1-cyclopropyl-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine
- 1-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)pyrazol-4-amine
- 1-(furan-2-yl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine
- N-(1,2,3-thiadiazol-4-ylmethyl)-1H-pyrazol-4-amine
