(5-ethylthiophen-2-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C[NH2+]CCC2=CC=C(C=C2)OC
Isomeric SMILES
CCC1=CC=C(S1)C[NH2+]CCC2=CC=C(C=C2)OC
InChI
InChI=1S/C16H21NOS/c1-3-15-8-9-16(19-15)12-17-11-10-13-4-6-14(18-2)7-5-13/h4-9,17H,3,10-12H2,1-2H3/p+1
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-[(5-ethylthiophen-2-yl)methyl]-2-(4-methoxyphenyl)ethanamine
- N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)-2-(4-methoxyphenyl)ethanamine
- 2-(4-methoxyphenyl)ethyl-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium
- 1-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]imidazolidin-2-one
- N-(4-phenylmethoxyphenyl)-4-(2-phenylsulfanylethoxy)benzamide
- 2-(4-methoxyphenyl)ethyl-[(3R)-2-oxidanylideneazepan-3-yl]azanium
- (E)-N-[3-(4-tert-butylphenyl)carbonylphenyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide
- 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-propan-2-yl-ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide
- (E)-3-(2-chlorophenyl)-N-[(4-imidazol-1-ylphenyl)methyl]-2-phenyl-prop-2-enamide
