4-(3-ethenyl-2-pentyl-phenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC=C1C=C)C2=CSC=N2
Isomeric SMILES
CCCCCC1=C(C=CC=C1C=C)C2=CSC=N2
InChI
InChI=1S/C16H19NS/c1-3-5-6-9-14-13(4-2)8-7-10-15(14)16-11-18-12-17-16/h4,7-8,10-12H,2-3,5-6,9H2,1H3
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
- 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
- 2-pentyl-1,3-thiazole-4-carboxylate
- 2-pentyl-1,3-thiazole-4-carboxylic acid
