2-(2-methylpropyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=NC=CS1
Isomeric SMILES
CC(C)CC1=NC=CS1
InChI
InChI=1S/C7H11NS/c1-6(2)5-7-8-3-4-9-7/h3-4,6H,5H2,1-2H3
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
- 2,3-di(docosanoyloxy)propyl docosanoate
- barium(2+) diazide
- 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; neodymium(3+)
- beryllium potassium 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- aluminum 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- diazanium hexakis(chloranyl)palladium(2-)
- 2-[(3-methoxyphenyl)carbamoyl]benzoic acid
- 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; indium(3+)
- 2-butoxyethyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- 2-dodecylguanidine; terephthalic acid
