4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)SCC3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)SCC3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C16H14N2O3S/c1-21-12-6-7-13-14(8-12)18-16(17-13)22-9-10-2-4-11(5-3-10)15(19)20/h2-8H,9H2,1H3,(H,17,18)(H,19,20)/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
- (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)pentanoate
- 2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-1,4-dihydroimidazol-3-ium-5-one
- 4-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-4-oxidanylidene-butanoate
- (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-butanoate
- (11bR)-3-phenacyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinolin-4-one
- 2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-5-methoxy-phenol
- (1R)-1-[2,6-bis(fluoranyl)phenyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- (1S)-6-ethoxy-7-methoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- 4-[(1S)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]phenol
- (11bR)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinolin-4-one
