4,7-diethoxy-1-methyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C(C=C1)OCC)N(C=N2)C
Isomeric SMILES
CCOC1=C2C(=C(C=C1)OCC)N(C=N2)C
InChI
InChI=1S/C12H16N2O2/c1-4-15-9-6-7-10(16-5-2)12-11(9)13-8-14(12)3/h6-8H,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
- (2Z)-2-[[2,3-bis(oxidanyl)phenyl]methylidene]-3-oxidanylidene-butanoic acid
- 2,5-diethoxy-3-ethylsulfanyl-oxolane
- 2,3,5,6-tetrakis(oxidanyl)benzenesulfonic acid
- 6-ethoxy-8-methyl-9-propyl-purine
- 6-(2,2-dimethylhydrazinyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol
- 2-(6-ethoxypyridin-3-yl)-4,4-dimethyl-5H-1,3-oxazole
- 3-ethoxy-4-(pyridin-2-ylamino)cyclobutane-1,2-dione
- 3-ethoxy-4-(pyridin-4-ylamino)cyclobutane-1,2-dione
- 3-ethoxy-4-(pyridin-3-ylamino)cyclobutane-1,2-dione
- 6-ethoxy-5-ethyl-4-methoxy-1-benzofuran
