1-[(4-ethoxy-2-methoxy-phenyl)methylsulfanyl]ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)CSC(=C)N)OC
Isomeric SMILES
CCOC1=CC(=C(C=C1)CSC(=C)N)OC
InChI
InChI=1S/C12H17NO2S/c1-4-15-11-6-5-10(8-16-9(2)13)12(7-11)14-3/h5-7H,2,4,8,13H2,1,3H3
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
- 1-(chloromethyl)-4-ethoxy-2-methoxy-benzene
- 1,1,1-tris(fluoranyl)-3-methyl-2-(trifluoromethyl)butan-2-ol
- 4-propan-2-yl-1,2,5-thiadiazol-3-one
- 11-methyl-2-(phenylmethyl)-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazole
- 11-methyl-2-[3-(oxan-4-yl)propyl]-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazole
- 1-[3-[11-methyl-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]propyl]pyrrolidin-2-one
- 3-[3-[11-methyl-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]propyl]-1,3-oxazolidin-2-one
- 4-[3-[11-methyl-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]propyl]-1,4-thiazinane 1,1-dioxide
- N-methyl-N-[3-[11-methyl-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]propyl]methanesulfonamide
- N-[3-[11-methyl-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]propyl]methanesulfonamide
