4-(1,2,3-thiadiazol-4-ylmethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCC2=CSN=N2)O
Isomeric SMILES
C1=CC(=CC=C1NCC2=CSN=N2)O
InChI
InChI=1S/C9H9N3OS/c13-9-3-1-7(2-4-9)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
- 4-[[6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]phenol
- 4-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]phenol
- 4-[(2-methoxynaphthalen-1-yl)methylamino]phenol
- 4-[(2,5-dimethoxyphenyl)methylamino]phenol
- 4-[(2-chloranyl-5-nitro-phenyl)methylamino]phenol
- 4-[1-(3,4-dimethoxyphenyl)ethylamino]phenol
- 5-chloranyl-3-[(4-hydroxyphenyl)amino]-1,3-dihydroindol-2-one
- 4-[1-(3-fluorophenyl)ethylamino]phenol
- 4-[1-(3,4-dichlorophenyl)ethylamino]phenol
- 4-[(3,5-dimethoxyphenyl)methylamino]phenol
