3-(1,2,3-thiadiazol-4-ylmethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)NCC2=CSN=N2
Isomeric SMILES
C1=CC(=CC(=C1)O)NCC2=CSN=N2
InChI
InChI=1S/C9H9N3OS/c13-9-3-1-2-7(4-9)10-5-8-6-14-12-11-8/h1-4,6,10,13H,5H2
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
- 3-fluoranyl-4-methoxy-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- 5-chloranyl-2-fluoranyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- methyl (2S)-3-methyl-2-(1,2,3-thiadiazol-4-ylmethylamino)butanoate
- 1-phenyl-2-(1,2,3-thiadiazol-4-ylmethylamino)ethanol
- 1-(1,2,3-thiadiazol-4-ylmethylamino)propan-2-ol
- 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
