1-(diethoxymethyl)-6-methoxy-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(N1C=NC2=C1C=C(C=C2)OC)OCC
Isomeric SMILES
CCOC(N1C=NC2=C1C=C(C=C2)OC)OCC
InChI
InChI=1S/C13H18N2O3/c1-4-17-13(18-5-2)15-9-14-11-7-6-10(16-3)8-12(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
- 5-(3-methoxyphenyl)isoquinolin-1-amine
- (Z)-4-(3,4-dimethoxyphenyl)-5-methyl-hex-3-en-2-ol
- (2R,3S,6R)-3-prop-2-enoxy-2-(prop-2-enoxymethyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran
- (2S)-2-[(3R)-6-(4-methoxyphenoxy)hexan-3-yl]oxirane
- 3-butyl-4-(3,4-dihydro-2H-pyran-6-yl)-4-methoxy-cyclopent-2-en-1-one
- 3,3-diphenylcyclohexan-1-one
- (3E)-3-(2-cyclopropylidene-1-phenyl-but-3-enylidene)-4-methylidene-oxolane
- 5-(3,4-dimethylphenyl)-2-methyl-2,3-dihydroinden-1-one
- 1-[(2S)-2-phenylpropoxy]prop-2-ynylbenzene
- (cyclopropyl-ethenoxy-phenyl-methyl)benzene
