4-hexyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CSC=N1
Isomeric SMILES
CCCCCCC1=CSC=N1
InChI
InChI=1S/C9H15NS/c1-2-3-4-5-6-9-7-11-8-10-9/h7-8H,2-6H2,1H3
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
- (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-(1-phenylpropan-2-ylamino)butan-2-yl]carbamate
- 1-(2-methylprop-2-enoxy)hexane
- 2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine
- 2-(3-methoxy-4-pyrrolidin-1-yl-phenyl)-1-benzothiophen-3-amine
- N-[2-(2-pyrrolidin-1-ylethoxy)phenyl]methanamide
- ethanedioic acid; 2-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-1-benzothiophen-3-amine
- 2-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-1-benzothiophen-3-amine
- 2-(2-ethoxyphenyl)-1-benzothiophen-3-amine
- 1-methyl-2-methylsulfanyl-7-[4-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-yl]benzimidazole
- 4-(2-methoxypropoxy)-2-(3-methylpyridin-2-yl)-1-methylsulfanyl-benzimidazole
