2-[(6-methyl-1H-benzimidazol-2-yl)methoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)COCC(=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)COCC(=O)[O-]
InChI
InChI=1S/C11H12N2O3/c1-7-2-3-8-9(4-7)13-10(12-8)5-16-6-11(14)15/h2-4H,5-6H2,1H3,(H,12,13)(H,14,15)/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-[(5R)-8,8-dimethyl-2,4,6-tris(oxidanylidene)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinolin-5-yl]phenyl]ethanamide
- (5R)-8,8-dimethyl-5-(4-methylsulfanylphenyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione
- 2-[4-[(4S)-2-azanyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl]phenoxy]ethanoate
- 3-[(3R)-3-(hydroxymethyl)piperidin-1-ium-1-yl]propanoate
- 3-[(3R)-3-(hydroxymethyl)piperidin-1-yl]propanoic acid
- (7R)-N-(2,5-dimethoxyphenyl)-5-methyl-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- diethyl-[[(3S)-piperidin-1-ium-3-yl]methyl]azanium
- (7R)-N-(2,5-dimethoxyphenyl)-7-(4-fluorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-ethyl-N-[[(3S)-piperidin-3-yl]methyl]ethanamine
- 3-(1-ethylindol-3-yl)propanoate
