10-dodecylsulfanyldecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSCCCCCCCCCCN
Isomeric SMILES
CCCCCCCCCCCCSCCCCCCCCCCN
InChI
InChI=1S/C22H47NS/c1-2-3-4-5-6-7-9-12-15-18-21-24-22-19-16-13-10-8-11-14-17-20-23/h2-23H2,1H3
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
- N'-(4-morpholin-4-ylphenyl)-N-octadecyl-ethanediamide
- (E)-1-(1,2-dioxiran-3-yl)-3-(3-ethyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)prop-2-en-1-one
- 1-(4-dibutoxyphosphorylphenyl)-3-docosyl-urea
- 3-ethyl-5-phenyl-3-[4,4,4-tris(fluoranyl)butyl]-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide
- 3-dodecylsulfanyl-N-(4-hydroxyphenyl)propanamide
- 1-[3-ethyl-8-methoxy-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl]-3,3,4,4,4-pentakis(fluoranyl)butan-2-one
- hexadecyl N-[2-(4-oxidanylpiperidin-1-yl)ethyl]carbamate
- 2-ethyl-1,1-bis(oxidanylidene)-5-phenyl-2,3,4,5-tetrahydro-1$l^{6},4-benzothiazepine-3-carbaldehyde
- 1-[2-(4-hydroxyphenyl)ethanoylamino]-3-octadecyl-urea
- 3-[(E)-but-1-enyl]-3-ethyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide hydrochloride
