2-[2,7-bis(oxidanylidene)azepan-1-yl]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(C(=O)C1)CC(=S)N
Isomeric SMILES
C1CCC(=O)N(C(=O)C1)CC(=S)N
InChI
InChI=1S/C8H12N2O2S/c9-6(13)5-10-7(11)3-1-2-4-8(10)12/h1-5H2,(H2,9,13)
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
- 4-[[2,7-bis(oxidanylidene)azepan-1-yl]methyl]-3-fluoranyl-benzenecarbothioamide
- 3-[2,7-bis(oxidanylidene)azepan-1-yl]propanethioamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-[2,6-bis(oxidanylidene)piperidin-1-yl]ethanamide
- 3-[[2,7-bis(oxidanylidene)azepan-1-yl]methyl]-4-fluoranyl-benzenecarbothioamide
- 1-[2-[4-(aminomethyl)phenoxy]ethyl]azepane-2,7-dione
- 4-[2,7-bis(oxidanylidene)azepan-1-yl]butanethioamide
- 1-[2-[4-(2-azanylethyl)phenoxy]ethyl]azepane-2,7-dione
- 4-[[2,6-bis(oxidanylidene)piperidin-1-yl]methyl]benzenecarbothioamide
- 1-[3-[2-(aminomethyl)phenoxy]propyl]azepane-2,7-dione
- 2-[[2,6-bis(oxidanylidene)piperidin-1-yl]methyl]benzenecarbothioamide
