S-[11-(dibutylamino)-11-oxidanylidene-undecyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)CCCCCCCCCCSC(=O)C
Isomeric SMILES
CCCCN(CCCC)C(=O)CCCCCCCCCCSC(=O)C
InChI
InChI=1S/C21H41NO2S/c1-4-6-17-22(18-7-5-2)21(24)16-14-12-10-8-9-11-13-15-19-25-20(3)23/h4-19H2,1-3H3
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
- 2,5-bis(bromanyl)benzene-1,4-diamine
- N-[4-[3,5-bis(chloranyl)-4-(diethanoylamino)phenyl]carbonyl-2,6-bis(chloranyl)phenyl]-N-ethanoyl-ethanamide
- (E)-N-butyl-N-methyl-octadec-9-enamide
- 12-oxidanylidenetridecanethioic S-acid
- 13-(2,6-dimethylmorpholin-4-yl)-13-sulfanylidene-tridecan-2-one
- 1-(1-undecanethioylazepan-2-yl)ethanone
- (E)-N,N-bis(2-ethoxyethyl)octadec-9-enamide
- 2-(trichloromethyl)undecanoate
- 2-(trichloromethyl)undecanoic acid
- S-[11-(2,6-dimethylmorpholin-4-yl)-11-oxidanylidene-undecyl] ethanethioate
