(phenylmethyl) 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)OCC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C18H18N2O3S/c1-2-22-14-8-9-15-16(10-14)20-18(19-15)24-12-17(21)23-11-13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,19,20)
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
- (4S)-4-(8-methoxynaphthalen-1-yl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
- 2-[(4S)-2-azanyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl]-4-bromanyl-6-methoxy-phenol
- N-[4-[(4S)-2-azanyl-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-4-yl]phenyl]ethanamide
- (4S)-4-[2-(trifluoromethyl)phenyl]-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine
- (4S)-4-(5-methylthiophen-2-yl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine
- (4S)-4-[1-(phenylmethyl)benzimidazol-2-yl]-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine
- N-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]-1H-benzimidazol-2-amine
- (4S)-4-naphthalen-1-yl-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine
- 6-methyl-3-[(Z)-1-phenylprop-1-en-2-yl]-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- N-[2-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl]benzamide
