4-(chloromethyl)-2-heptyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=NC(=CS1)CCl
Isomeric SMILES
CCCCCCCC1=NC(=CS1)CCl
InChI
InChI=1S/C11H18ClNS/c1-2-3-4-5-6-7-11-13-10(8-12)9-14-11/h9H,2-8H2,1H3
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
- (2S,3R)-2-methyl-2,3-dihydrofuro[3,2-b]pyridin-3-ol
- 4-(chloromethyl)-2-(pyrrolidin-1-ylmethyl)-1,3-thiazole
- ethyl 3-(methoxymethoxy)pyridine-2-carboxylate
- 2-(3,5,6-trimethylpyrazin-2-yl)ethanoate
- ethyl 2-(2-ethanoylpyridin-3-yl)oxyethanoate
- but-3-en-2-yl 2-(3,5,6-trimethylpyrazin-2-yl)ethanoate
- 1-[4-methoxy-3-(4-nitrophenoxy)phenyl]ethanone
- [(2E)-3,7-dimethylocta-2,6-dienyl] 2-(3,5,6-trimethylpyrazin-2-yl)ethanoate
- 1-[3-methoxy-4-(4-nitrophenoxy)phenyl]ethanone
- (8-nitro-6H-benzo[b][1,4]benzodioxepin-2-yl)-phenyl-methanone
