2-(3,4-dimethoxyphenyl)ethyl-[(5-ethylthiophen-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C[NH2+]CCC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CCC1=CC=C(S1)C[NH2+]CCC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C17H23NO2S/c1-4-14-6-7-15(21-14)12-18-10-9-13-5-8-16(19-2)17(11-13)20-3/h5-8,11,18H,4,9-10,12H2,1-3H3/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
- 2-(3,4-dimethoxyphenyl)-N-[(5-ethylthiophen-2-yl)methyl]ethanamine
- 2-ethyl-N-(naphthalen-1-ylmethyl)aniline
- (2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanoate
- [(1S)-1-[2-(2,5-dimethylphenyl)sulfanyl-6-fluoranyl-phenyl]ethyl]azanium
- 2-(2,4-dichlorophenyl)ethyl-pentyl-azanium
- N-[2-(2,4-dichlorophenyl)ethyl]pentan-1-amine
- [(1S,2S)-2-[ethyl-(2-methylphenyl)amino]-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- N-(3-azanyl-4-chloranyl-phenyl)-3-(4-methoxyphenyl)propanamide
- N-(furan-2-ylmethyl)-5-methyl-pyridin-1-ium-2-amine
- N-(furan-2-ylmethyl)-5-methyl-pyridin-2-amine
