1-(4-hexylsulfanylbutyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCSCCCCN1CCCCCC1=O
Isomeric SMILES
CCCCCCSCCCCN1CCCCCC1=O
InChI
InChI=1S/C16H31NOS/c1-2-3-4-9-14-19-15-10-8-13-17-12-7-5-6-11-16(17)18/h2-15H2,1H3
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
- 5-(2-bromanyl-3-phenyl-1-benzofuran-5-yl)-2H-1,2,3,4-tetrazole
- tert-butyl 8-azanyloctanoate
- 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-1H-benzimidazole
- 4-(1,3-benzodioxol-5-ylmethylsulfanyl)pyridine
- 2-(1,3-benzodioxol-5-ylmethylsulfanyl)pyrimidine-4,6-diamine
- 5-(1,3-benzodioxol-5-ylmethylsulfanyl)-4-methyl-1,3-thiazol-2-amine
- 2-(2-methylsulfanylethylsulfanyl)ethanethiol
- 5-[(3,4-dimethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
- 5-chloranyl-2-methyl-imidazo[1,2-a]pyridine
- 2-methyl-5-phenylmethoxy-imidazo[1,2-a]pyridine
