4-(2-ethenylphenyl)-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1C2=CSC=N2
Isomeric SMILES
C=CC1=CC=CC=C1C2=CSC=N2
InChI
InChI=1S/C11H9NS/c1-2-9-5-3-4-6-10(9)11-7-13-8-12-11/h2-8H,1H2
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
- (E)-3-methoxy-2-(1,3-thiazol-5-yl)prop-2-enoic acid
- 4-(3-ethenyl-2-pentyl-phenyl)-1,3-thiazole
- azanyl (2E)-2-(1,3-thiazol-4-ylmethylidene)pent-4-enoate
- 2-(2-oxidanylidene-3H-1,3-thiazol-5-yl)prop-2-enoic acid
- [2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]methanol
- methylamino (E)-3-methoxyprop-2-enoate
- (2-pentyl-1,3-thiazol-4-yl)methanol
- 2-methylsulfanyl-1,3-thiazole ethanoate
- 4-(2-pentan-2-yl-6-prop-2-enyl-phenyl)-1,3-thiazole
- 2-ethenyl-4-propyl-3-(1,3-thiazol-4-yl)benzaldehyde
