1-octylpyrrolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1CCCC1=S
Isomeric SMILES
CCCCCCCCN1CCCC1=S
InChI
InChI=1S/C12H23NS/c1-2-3-4-5-6-7-10-13-11-8-9-12(13)14/h2-11H2,1H3
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
- 1-dodecylpiperidine-2-thione
- 1-butylpyrrolidine-2-thione
- 1-octadecylazepane
- 1-butylpiperidine-2-thione
- 1,2-diazidoethane-1,2-dione
- 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; dodecanamide
- 3-azanyl-1,1-diphosphonato-propan-1-ol pentahydrate
- benzene-1,2,4-tricarboxylate; lead
- methane tribromide
- 2-ethenylphenol; 2-(oxiran-2-ylmethoxymethyl)oxirane
