3-phenethyl-2H-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1N(C=CS1)CCC2=CC=CC=C2
Isomeric SMILES
C1N(C=CS1)CCC2=CC=CC=C2
InChI
InChI=1S/C11H13NS/c1-2-4-11(5-3-1)6-7-12-8-9-13-10-12/h1-5,8-9H,6-7,10H2
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
- 3-[[3,5-bis(fluoranyl)-4-methoxy-phenyl]methyl]-1,3-thiazolidine-2-thione
- 2-[[3,5-bis(fluoranyl)phenyl]methylamino]ethanethiol
- 3-[1-(3-methoxyphenyl)ethyl]-1,3-thiazolidine-2-thione
- dodecanoate; manganese(2+)
- cerium(3+); pentadecanoate
- decanoate; manganese(2+)
- cerium(3+); heptanoate
- manganese(2+); undecanoate
- manganese(2+); pentadecanoate
- heptadecanoate; manganese(2+)
