2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoate; potassium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)[O-].[K]
Isomeric SMILES
C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)[O-].[K]
InChI
InChI=1S/C16H14N2O3.K/c19-16(20)10-18-14-9-5-4-8-13(14)17-15(18)11-21-12-6-2-1-3-7-12;/h1-9H,10-11H2,(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
- (4Z)-2-[(4-methoxyphenyl)methyl]-4-[[(2-methylquinolin-4-yl)amino]methylidene]isoquinoline-1,3-dione
- 3-[[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one
- 5-[2-ethylimino-3-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide
- 4-pyrrolidin-1-ylaniline hydrochloride
- 3-[4-[(Z)-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-3-(4-methoxyphenyl)pyrazol-1-yl]propanenitrile
- N-[3-(2-dimethylaminoethylsulfamoyl)-4-methoxy-phenyl]ethanamide hydrochloride
- N-[(2S)-1-[(4-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine hydrochloride
- N-[2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide
- ethanedioic acid; 1-(1-methoxypropan-2-ylamino)-3-(4-phenylphenoxy)propan-2-ol
