8aH-[1,3]thiazolo[3,2-a]pyridin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2N(C=C1)C(=CS2)O
Isomeric SMILES
C1=CC2N(C=C1)C(=CS2)O
InChI
InChI=1S/C7H7NOS/c9-6-5-10-7-3-1-2-4-8(6)7/h1-5,7,9H
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-(4-acetamidophenyl)-2-oxidanylidene-ethyl]-(11-ethoxy-11-oxidanylidene-undecyl)-diethyl-azanium
- 1-[(4-nitrophenyl)methyl]-1-[3-[1-[(4-nitrophenyl)methyl]pyrrolidin-1-ium-1-yl]propyl]pyrrolidin-1-ium
- 2-piperidin-1-yl-N-[2-(2H-pyridin-1-yl)ethyl]ethanamine
- 1-[methylsulfanyl-(4-phenoxyphenyl)methylidene]piperidin-1-ium
- 5-(4-hexadecoxy-3-methoxy-phenyl)-1,2-dimethyl-pyrazol-3-one
- [2,3,4,5,6-pentakis(chloranyl)phenyl] 2-azanylethanoate
- [2,3,4,5,6-pentakis(chloranyl)phenyl] 2-azanyl-3-phenyl-propanoate
- bis(iodanyl)cobalt
- 1-(8-azanyl-6-methoxy-quinolin-4-yl)-2-(dihexylamino)ethanol
- 1-(8-azanyl-6-methoxy-quinolin-4-yl)-2-(dibutylamino)ethanol
