1-(diethoxymethyl)-2-methyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(N1C(=NC2=CC=CC=C21)C)OCC
Isomeric SMILES
CCOC(N1C(=NC2=CC=CC=C21)C)OCC
InChI
InChI=1S/C13H18N2O2/c1-4-16-13(17-5-2)15-10(3)14-11-8-6-7-9-12(11)15/h6-9,13H,4-5H2,1-3H3
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-(2-azanylethyl)piperidin-4-yl]-1-[(2-methyl-1,3-oxazol-4-yl)methyl]benzimidazol-2-amine hydrate trihydrochloride
- N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(2-methyl-1,3-oxazol-4-yl)methyl]benzimidazol-2-amine
- N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[(3-azanylpyridin-2-yl)methyl]benzimidazol-2-amine trihydrate tetrahydrochloride
- N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[(3-azanylpyridin-2-yl)methyl]benzimidazol-2-amine
- ethyl 3-azanyl-4-[(6-methylpyridin-2-yl)methylamino]benzoate
- 2-[[2-[[1-(2-azanylethyl)piperidin-4-yl]amino]-6-chloranyl-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol; propan-2-olate; tetrahydrochloride
- 2-[[2-[[1-(2-azanylethyl)piperidin-4-yl]amino]-6-chloranyl-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol
- 2-[4-[[1-[(2-methyl-1,3-thiazol-4-yl)methyl]benzimidazol-2-yl]methyl]piperidin-1-yl]ethanamine
- 2-[4-[[3-[(2-methyl-1,3-oxazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]piperazin-1-yl]ethanamine
- 4-[4-[[1-(pyridin-2-ylmethyl)benzimidazol-2-yl]amino]piperidin-1-yl]butanenitrile
