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1,3-benzoxazol-2-ylmethyl-[(2-methoxyphenyl)methyl]-(thiophen-2-ylmethyl)azanium
1,3-benzoxazol-2-ylmethyl-[(2-methoxyphenyl)methyl]-(thiophen-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C[NH+](CC2=CC=CS2)CC3=NC4=CC=CC=C4O3
Isomeric SMILES
COC1=CC=CC=C1C[NH+](CC2=CC=CS2)CC3=NC4=CC=CC=C4O3
InChI
InChI=1S/C21H20N2O2S/c1-24-19-10-4-2-7-16(19)13-23(14-17-8-6-12-26-17)15-21-22-18-9-3-5-11-20(18)25-21/h2-12H,13-15H2,1H3/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-(1,3-benzoxazol-2-ylmethyl)-1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine
- (E)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide
- (2-cyanophenyl)methyl-[(2-methoxyphenyl)methyl]-(thiophen-2-ylmethyl)azanium
- 2-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]benzenecarbonitrile
- (2-methoxyphenyl)methyl-[2-[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium
- (2-methoxyphenyl)methyl-[(4-methyl-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)methyl]-(thiophen-2-ylmethyl)azanium
- 1-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 2-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanone
- 1-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(thiophen-2-ylmethyl)methanamine
