5-ethoxy-1-ethyl-2-methyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=NC2=C1C=CC(=C2)OCC)C
Isomeric SMILES
CCN1C(=NC2=C1C=CC(=C2)OCC)C
InChI
InChI=1S/C12H16N2O/c1-4-14-9(3)13-11-8-10(15-5-2)6-7-12(11)14/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
- 4,6-bis(bromanyl)-1-ethyl-2-methyl-benzimidazol-5-ol
- N-(3-methylsulfanylphenyl)-4-nitro-benzamide
- methyl 4-(2-naphthalen-1-ylethanoylamino)benzoate
- N-(3,5-dimethylphenyl)-2-(3-methylphenoxy)ethanamide
- 4-iodanyl-1-oxidanidyl-quinolin-1-ium-3-ol
- methyl 3-(2-naphthalen-1-ylethanoylamino)benzoate
- N-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide
- 3-nitro-N-[2-(phenylcarbonyl)phenyl]benzamide
- (7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) 2-methylbenzoate
- 5,6-dimethyl-3-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one
