O-cyclododecyl carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(CCCCC1)OC(=S)N
Isomeric SMILES
C1CCCCCC(CCCCC1)OC(=S)N
InChI
InChI=1S/C13H25NOS/c14-13(16)15-12-10-8-6-4-2-1-3-5-7-9-11-12/h12H,1-11H2,(H2,14,16)
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
- 2,2,2-tris(chloranyl)-1-(3-methoxyfuran-2-yl)ethanone
- 2-(chloromethyl)-2-(4-nitrophenyl)-1,3-dioxolane
- [(1R,2S)-1-oxidanyl-1-phenyl-heptan-2-yl]azanium chloride
- 3-cyano-3-(3,4-dichlorophenyl)propanoic acid
- methyl 2-fluoranyl-3,5-dinitro-benzoate
- O1-ethyl O4-(2-methylpropoxycarbonyl) (E)-but-2-enedioate
- dimethyl naphthalene-1,4-dicarboxylate
- 3-(hydroxymethyl)-8-methyl-5,8-dihydrobenzo[f][1]benzofuran-4,9-dione
- (1R,2R)-1-[5-[(2S)-2,3-bis(oxidanyl)propyl]pyrazin-2-yl]propane-1,2,3-triol
- dimethyl (2E)-2-(6-oxidanylhexylidene)butanedioate
