N-methyl-2-(5-pentyl-1,3-thiazol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CN=C(S1)CCNC
Isomeric SMILES
CCCCCC1=CN=C(S1)CCNC
InChI
InChI=1S/C11H20N2S/c1-3-4-5-6-10-9-13-11(14-10)7-8-12-2/h9,12H,3-8H2,1-2H3
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
- 1-[4-(4-methoxy-3-propan-2-yl-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
- [4-(6-bromanyl-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]methanamine
- 3-methoxy-N-(2-methylphenyl)-4-phenylmethoxy-benzamide
- N-[2-[2,2,3,3-tetrakis(fluoranyl)propoxy]-5-(trifluoromethyl)phenyl]naphthalene-1-carboxamide
- N,N'-bis(2-bromophenyl)octanediamide
- N-(2-hexadecylsulfanylethyl)-1-(3-nitrophenyl)methanimine
- 2-phenoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide
- 2-[[3-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- 2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]sulfanyl-N-naphthalen-1-yl-ethanamide
- ethyl 2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate
