4-(azepan-1-yl)butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCCC(=S)N
Isomeric SMILES
C1CCCN(CC1)CCCC(=S)N
InChI
InChI=1S/C10H20N2S/c11-10(13)6-5-9-12-7-3-1-2-4-8-12/h1-9H2,(H2,11,13)
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-fluoranyl-2-(pyridin-3-ylsulfonylamino)benzoic acid
- 2-naphthalen-1-yloxypyridine-3-carboximidamide
- 1-adamantyl-(4-hydroxyiminopiperidin-1-yl)methanone
- 2-(4-bromophenyl)-N-(2-carbamothioylphenyl)ethanamide
- 2-(1-benzofuran-2-yl)-5-(chloromethyl)-1,3,4-oxadiazole
- 5-bromanyl-1-[(5-methylfuran-2-yl)methyl]pyrazolo[3,4-b]pyridine
- 3-[(7-chloranylquinolin-4-yl)amino]propanoic acid
- 1-(1-oxidanylnaphthalen-2-yl)carbonylpiperidin-4-one
- 3-(2-methylpropoxymethyl)benzenecarboximidamide
- 2-(3-propan-2-ylphenoxy)ethanimidamide
