4-dodecyl-1,4-thiazinane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1CCS(=O)CC1
Isomeric SMILES
CCCCCCCCCCCCN1CCS(=O)CC1
InChI
InChI=1S/C16H33NOS/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-19(18)16-14-17/h2-16H2,1H3
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-(2,5-dithiophen-2-ylpyrrol-1-yl)ethanone
- N-[(2,5-dithiophen-2-ylpyrrol-1-yl)methyl]-2,2,2-tris(fluoranyl)ethanamide
- 6-azanylidene-6-methoxy-hexanimidate
- methyl 6-azanyl-6-oxidanylidene-hexanimidate
- S-(4-sulfanylbutyl) ethanethioate
- S-(2-propylphenyl) ethanethioate
- 1-(6-azanylhexyl)pyrrole-2,5-dione
- tert-butyl N-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexyl]carbamate
- S-[(4-propan-2-ylphenyl)methyl] ethanethioate
- S-(2-propan-2-ylphenyl) ethanethioate
