1-methylpiperidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC1=S
Isomeric SMILES
CN1CCCCC1=S
InChI
InChI=1S/C6H11NS/c1-7-5-3-2-4-6(7)8/h2-5H2,1H3
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-(4-azanylbutyl)naphthalene-2-sulfonamide
- N-(4-azanylbutyl)-5-chloranyl-naphthalene-2-sulfonamide
- N-(4-carbamimidoyl-3-chloranyl-phenyl)-3-iodanyl-5-methyl-2-oxidanyl-benzamide
- N-(4-carbamimidoylphenyl)-2-oxidanyl-benzamide
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-oxidanyl-benzoic acid
- N-(5-azanylpentyl)naphthalene-1-sulfonamide
- N-(5-azanylpentyl)-5-chloranyl-naphthalene-1-sulfonamide
- N-(5-azanylpentyl)-5-chloranyl-naphthalene-2-sulfonamide
- N-(6-azanylhexyl)-5-chloranyl-naphthalene-2-sulfonamide
- N-(8-azanyloctyl)-5-iodanyl-naphthalene-1-sulfonamide
