3-(thian-4-ylamino)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)C(C1)NC2CCSCC2
Isomeric SMILES
C1CCNC(=O)C(C1)NC2CCSCC2
InChI
InChI=1S/C11H20N2OS/c14-11-10(3-1-2-6-12-11)13-9-4-7-15-8-5-9/h9-10,13H,1-8H2,(H,12,14)
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
- 6-(2-methoxyethoxy)-N-(4-methoxy-4-methyl-pentan-2-yl)pyridin-3-amine
- 3-[(3,5-dimethyl-4-oxidanyl-phenyl)methylamino]azepan-2-one
- 6-(2-methoxyethoxy)-N-(2-methylpentyl)pyridin-3-amine
- 3-[1-(2,5-dimethylfuran-3-yl)ethylamino]azepan-2-one
- N-heptan-2-yl-6-(2-methoxyethoxy)pyridin-3-amine
- 3-[(4-bromanylthiophen-2-yl)methylamino]azepan-2-one
- N-(2,6-dimethylheptan-4-yl)-6-(2-methoxyethoxy)pyridin-3-amine
- 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]azepan-2-one
- 6-(2-methoxyethoxy)-N-pentyl-pyridin-3-amine
- N-(4-methoxy-4-methyl-pentan-2-yl)-4-pyrazol-1-yl-aniline
