2-(4-methylpentyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1=NC=CS1
Isomeric SMILES
CC(C)CCCC1=NC=CS1
InChI
InChI=1S/C9H15NS/c1-8(2)4-3-5-9-10-6-7-11-9/h6-8H,3-5H2,1-2H3
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
- (E)-3,3,4-trimethyl-2-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]hex-4-enoic acid
- 3-(3-methylbut-1-ynyl)thiophene
- 1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-2-(4-methylpentyl)guanidine
- 3-(4-methylpentyl)-1-benzofuran
- 3-(4-methylpentyl)-1-benzothiophene
- 3-(4-methylpentyl)furan
- 3-methoxy-N-(5-methylhexyl)benzamide
- 3-methyl-1-methylsulfonyl-butane
- (2-ethyl-4-methyl-pentyl)benzene
- [4-(2-methylpropyl)cyclohexyl]benzene
