6-methyl-1,3-benzothiazol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1O)N=CS2
Isomeric SMILES
CC1=CC2=C(C=C1O)N=CS2
InChI
InChI=1S/C8H7NOS/c1-5-2-8-6(3-7(5)10)9-4-11-8/h2-4,10H,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-[2-bromanyl-4,6-bis(chloranyl)phenyl]guanidine
- diethyl 2H-quinoline-1,2-dicarboxylate
- 2-[2,6-bis(chloranyl)phenyl]-1-phenyl-guanidine
- bis[2,3-bis(oxidanyl)propoxy]borinic acid; hexadecanoic acid
- 2-chloranyl-1-(4-chloranyl-2-nitro-phenyl)guanidine
- 2-tert-butyl-1-(4-nitrophenyl)guanidine
- 2-(2-ethyl-4-fluoranyl-phenyl)guanidine
- 2-chloranyl-1-(2-chloranyl-4-nitro-phenyl)guanidine
- 1-(2-cyano-4-methyl-phenyl)-1-methyl-guanidine
- 1-[2,6-bis(chloranyl)-4-methyl-phenyl]-1-propyl-guanidine
