2-(ethoxymethyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=NC2=CC=CC=C2N1
Isomeric SMILES
CCOCC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C10H12N2O/c1-2-13-7-10-11-8-5-3-4-6-9(8)12-10/h3-6H,2,7H2,1H3,(H,11,12)
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
- 2,2,2-tris(fluoranyl)-N-naphthalen-1-yl-ethanamide
- 2,2,2-tris(fluoranyl)-N-(4-phenyldiazenylphenyl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(1,3-thiazol-2-yl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(1H-1,2,4-triazol-5-yl)ethanamide
- N-(1H-benzimidazol-2-yl)-2,2,2-tris(fluoranyl)ethanamide
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(4-methylphenyl)butanamide
- 4-oxidanyl-1,4-dihydroisochromen-3-one
- dimethyl(dipropyl)silane
- [4,6-diacetyloxy-7-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)-8-oxidanyl-9-oxidanylidene-xanthen-3-yl] ethanoate
- 2-chloranyl-10-[1-(phenylmethyl)piperidin-3-yl]phenothiazine
