(4-propoxyphenyl)methyl-(2-thiophen-2-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C[NH2+]CCC2=CC=CS2
Isomeric SMILES
CCCOC1=CC=C(C=C1)C[NH2+]CCC2=CC=CS2
InChI
InChI=1S/C16H21NOS/c1-2-11-18-15-7-5-14(6-8-15)13-17-10-9-16-4-3-12-19-16/h3-8,12,17H,2,9-11,13H2,1H3/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-[(4-propoxyphenyl)methyl]-2-thiophen-2-yl-ethanamine
- 4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-2-(trifluoromethyl)aniline
- 2-[[1,3-bis(2-methoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]ethyl-diethyl-azanium
- [(2S)-2-ethylhexyl]-[[4-(trifluoromethyloxy)phenyl]methyl]azanium
- methyl 5-[3-[4-(diethylsulfamoyl)phenyl]propanoylamino]-1-benzothiophene-2-carboxylate
- 3-[4-(diethylsulfamoyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide
- cyclohexyl-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]azanium
- N-[3,5-bis(trifluoromethyl)phenyl]-3-[4-(diethylsulfamoyl)phenyl]propanamide
- 3-[[2,4,5-tris(chloranyl)phenoxy]methyl]benzenecarbothioamide
- N-(2-thiophen-2-ylethyl)quinolin-2-amine
