2-butyl-5-propyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC=C(S1)CCC
Isomeric SMILES
CCCCC1=NC=C(S1)CCC
InChI
InChI=1S/C10H17NS/c1-3-5-7-10-11-8-9(12-10)6-4-2/h8H,3-7H2,1-2H3
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-azulen-1-ylethyl ethanoate
- 5-ethyl-4-methyl-2-propyl-1,3-thiazole
- 2,2,2-tris(fluoranyl)-N-[2-[2-fluoranyl-3,4-bis(oxidanyl)phenyl]ethyl]ethanamide
- (4-methylphenyl)sulfonylmethyl benzenesulfonate
- naphthalen-1-ylmethyl naphthalene-2-carboxylate
- 3-ethyl-5,5-dimethyl-imidazolidine-2,4-dione
- N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide
- 5-ethylthiophene-2-carboxylic acid
- naphthalen-1-ylmethyl 2-bromanylethanoate
- [2,6-bis(fluoranyl)-3-methyl-phenyl]methanol
