1-(4-methyl-1,3-dithiol-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(S1)N2CCCCC2
Isomeric SMILES
CC1=CSC(S1)N2CCCCC2
InChI
InChI=1S/C9H15NS2/c1-8-7-11-9(12-8)10-5-3-2-4-6-10/h7,9H,2-6H2,1H3
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
- lithium 4-(4-chlorophenyl)-2H-1,3-thiazol-2-ide
- 2-chloranyl-4-ethoxy-1-nitro-benzene
- 3,5-bis(chloranyl)-4-methoxy-benzenecarbonitrile
- 4,5-bis(chloranyl)-1H-benzimidazol-2-amine
- 2-(1H-imidazol-5-yl)-5-(trifluoromethyl)-1H-imidazole
- 1,4-bis[2,2-bis(fluoranyl)ethenyl]benzene
- 1-[4-[2,2,2-tris(fluoranyl)ethyl]phenyl]ethanone
- dimethyl (Z)-2-(2-oxidanylpropyl)but-2-enedioate
- (3aR,4S,8bR)-3-methylidene-4-oxidanyl-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one
- 3-methyl-1,4-bis(oxidanyl)naphthalene-2-carbaldehyde
