4-(3-methoxy-2-methyl-phenyl)-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1OC)C2=CSC=N2
Isomeric SMILES
CC1=C(C=CC=C1OC)C2=CSC=N2
InChI
InChI=1S/C11H11NOS/c1-8-9(10-6-14-7-12-10)4-3-5-11(8)13-2/h3-7H,1-2H3
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-phenyl-1,3-thiazol-4-yl)methyl 2-methyl-3-phenyl-propaneperoxoate
- 3-ethenyl-2-pentyl-4-(1,3-thiazol-4-yl)benzaldehyde
- [(E)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethenyl] 2-methyl-3-phenyl-propanoate
- 2-(1,3-thiazol-4-yl)propyl 2-methoxy-2-methyl-3-phenyl-propanoate
- [[(E)-2-fluoranyl-3-(1,3-thiazol-4-yl)prop-2-enoyl]-methyl-amino] (Z)-3-methoxy-2-methyl-prop-2-enoate
- (2-methyl-1,3-thiazol-4-yl)methyl 2-methyl-3-phenyl-propaneperoxoate
- 2-(1-cyclohexylazetidin-1-ium-1-yl)prop-2-enoate
- 2-(1-cyclohexylazetidin-1-ium-1-yl)prop-2-enoic acid
- (1-cyclohexylazetidin-1-ium-1-yl) prop-2-enoate
- (1-cyclohexylazetidin-1-ium-1-yl) 2-methylprop-2-enoate
