1-(2-ethoxyethyl)-2-ethyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2N1CCOCC
Isomeric SMILES
CCC1=NC2=CC=CC=C2N1CCOCC
InChI
InChI=1S/C13H18N2O/c1-3-13-14-11-7-5-6-8-12(11)15(13)9-10-16-4-2/h5-8H,3-4,9-10H2,1-2H3
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
- 6-azanyl-4-(2,3-dimethoxyphenyl)-3-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-quinazolin-4-one
- 6-azanyl-4-(4-chlorophenyl)-3-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-(1,3-benzodioxol-5-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide
- 4-chloranyl-N-(4-oxidanylidenechromen-2-yl)benzamide
- 2-(4-methylpiperazin-1-yl)-N-(2-phenylphenyl)propanamide
- 3-(phenethylamino)propanenitrile
- 2-(benzimidazol-1-yl)propanoic acid
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)ethanamide
- 10-(2-ethoxyphenyl)-7,7-dimethyl-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
