thiolane-2,5-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(SC1C(=O)N)C(=O)N
Isomeric SMILES
C1CC(SC1C(=O)N)C(=O)N
InChI
InChI=1S/C6H10N2O2S/c7-5(9)3-1-2-4(11-3)6(8)10/h3-4H,1-2H2,(H2,7,9)(H2,8,10)
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
- N-[3-(2,5-dimethylphenyl)carbonyl-4-morpholin-4-yl-phenyl]ethanamide
- 2-chloranyl-N-[3-(2,5-dimethylphenyl)carbonyl-4-morpholin-4-yl-phenyl]ethanamide
- [2-(azepan-1-yl)-5-nitro-phenyl]-phenyl-methanone
- [2-(azepan-1-yl)-5-nitro-phenyl]-(2,5-dimethylphenyl)methanone
- 3-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]propanoic acid
- (2,5-dimethylphenyl)-(2-methylsulfanylphenyl)methanone
- (2-morpholin-4-yl-5-nitro-phenyl)-thiophen-2-yl-methanone
- 2-nitroindeno[2,1-b][1]benzothiol-6-one
- 5-chloranyl-2-phenyl-1-benzothiophen-3-amine
- 5-(phenylmethylsulfanyl)-[1]benzothiolo[3,2-c]isoquinoline
