azepane-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=S)N
Isomeric SMILES
C1CCCN(CC1)C(=S)N
InChI
InChI=1S/C7H14N2S/c8-7(10)9-5-3-1-2-4-6-9/h1-6H2,(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
- azocane-1-carbothioamide
- but-3-enoyl but-3-enoate
- 2-(4-methoxyphenyl)-[1,3]oxazolo[4,5-b]pyridine
- 2-(4-methylphenyl)-[1,3]oxazolo[4,5-b]pyridine
- 2-(3-nitrophenyl)-[1,3]oxazolo[4,5-b]pyridine
- 2-(3-methoxyphenyl)-[1,3]oxazolo[4,5-b]pyridine
- 2-(3-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridine
- 3-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzenecarbonitrile
- 2-(2-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridine
- 2-(2-methoxyphenyl)-[1,3]oxazolo[4,5-b]pyridine
