2-(cyclododecylamino)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(CCCCC1)NCCS
Isomeric SMILES
C1CCCCCC(CCCCC1)NCCS
InChI
InChI=1S/C14H29NS/c16-13-12-15-14-10-8-6-4-2-1-3-5-7-9-11-14/h14-16H,1-13H2
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-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]cyclopropanamine hydrate hydrochloride
- N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]cyclopropanamine
- 4,5-diphenyl-2-(piperazin-1-ylmethyl)-1,3-oxazole; ethanol; hydrochloride
- N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-7-yl)ethanesulfonamide
- 2-azanyl-N,N-dimethyl-5-[oxidanyl(phenyl)methyl]benzenesulfonamide
- 4-methyl-2-(phenylsulfonyl)benzenesulfonohydrazide
- 3-(3-methoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentan-1-one
- 2-methyl-1-(1-phenylethyl)pyridin-4-imine hydrobromide
- [(1R,2R,3S,4S)-2-(dimethylaminomethyl)-3-phenyl-3-bicyclo[2.2.1]heptanyl] ethanoate
- (1R,2R,3S,4S)-2-(dimethylaminomethyl)-3-phenyl-bicyclo[2.2.1]heptan-3-ol; ethanoic acid
