2-(1,2,3-thiadiazol-4-ylmethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC1=CSN=N1
Isomeric SMILES
CCC(CO)NCC1=CSN=N1
InChI
InChI=1S/C7H13N3OS/c1-2-6(4-11)8-3-7-5-12-10-9-7/h5-6,8,11H,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
- 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
- 1-ethyl-N-(1,2,3-thiadiazol-4-ylmethyl)pyrazol-4-amine
- 2-(1,2,3-thiadiazol-4-ylmethylamino)propanamide
- 3,5-dimethyl-N-(1,2,3-thiadiazol-4-ylmethyl)-1H-pyrazol-4-amine
