N,N-dihexylthiomorpholin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C1CNCCS1
Isomeric SMILES
CCCCCCN(CCCCCC)C1CNCCS1
InChI
InChI=1S/C16H34N2S/c1-3-5-7-9-12-18(13-10-8-6-4-2)16-15-17-11-14-19-16/h16-17H,3-15H2,1-2H3
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
- 6-[4-[2,3-bis(oxidanyl)propyl-(cyclohexylmethyl)amino]butoxy]-1H-quinolin-2-one
- N-[2-[4-(methoxymethoxy)piperidin-1-yl]ethyl]aniline
- 2-cyclohexyl-2-(1-cyclohexylethylsulfonyl)ethanesulfinate
- 2-cyclohexyl-2-(1-cyclohexylethylsulfonyl)ethanesulfinic acid
- 4-(2-chloranylquinolin-6-yl)oxybutane-1-sulfonyl chloride
- propyl 1,2-dihydropyrazine-2-carboxylate
- 3-(4-butoxybutoxy)thiomorpholine
- 3-(3-chloranylpropyl)-1-(cyclooctylmethyl)-1-[2-[4-(methoxymethoxy)piperidin-1-yl]ethyl]urea
- ethyl 1,6-dihydropyridazine-5-carboxylate
- N-[(2-chlorophenyl)methyl]-N-[2-[4-(methoxymethoxy)piperidin-1-yl]ethyl]-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butane-1-sulfonamide
