2-phenylmethoxy-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NC=CS2
Isomeric SMILES
C1=CC=C(C=C1)COC2=NC=CS2
InChI
InChI=1S/C10H9NOS/c1-2-4-9(5-3-1)8-12-10-11-6-7-13-10/h1-7H,8H2
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
- dilithium hexakis(chloranyl)titanium(2-)
- (E)-pyrazol-1-yl(pyridin-2-yl)diazene
- (Z)-benzenecarbohydrazonate
- (1Z)-3-(3-hexadecoxyphenyl)-2-(4-nitrophenyl)benzenecarbohydrazonate
- 3-(3-hexadecoxyphenyl)-2-(4-nitrophenyl)benzohydrazide
- 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2,2-dimethyl-butanedioyl dichloride
- 2-hexadecan-3-yloxy-1-(4-nitrophenyl)-1-phenyl-diazane hydrochloride
- 2-hexadecan-3-yloxy-1-(4-nitrophenyl)-1-phenyl-diazane
- 1H-pyrimido[5,4-b]quinolin-4-one
- 8-chloranyl-2-(diethylamino)-5-ethyl-4a,7-dihydropyrimido[5,4-b]quinolin-4-one
