2-(benzimidazol-1-ylmethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2COCCO
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2COCCO
InChI
InChI=1S/C10H12N2O2/c13-5-6-14-8-12-7-11-9-3-1-2-4-10(9)12/h1-4,7,13H,5-6,8H2
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
- 8-(benzimidazol-1-ylmethoxy)quinoline; ethanedioic acid
- 8-(benzimidazol-1-ylmethoxy)quinoline
- 1-[(4-nitrophenoxy)methyl]benzimidazole; 2,4,6-trinitrophenol
- 1-[(4-nitrophenoxy)methyl]benzimidazole
- N-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidine-3-carboxamide
- N-ethyl-2-oxidanylidene-5-phenyl-1,3-oxazolidine-3-carboxamide
- 2-oxidanylidene-5-phenyl-N-propan-2-yl-1,3-oxazolidine-3-carboxamide
- 2-oxidanylidene-5-phenyl-N-prop-2-enyl-1,3-oxazolidine-3-carboxamide
- N-butyl-2-oxidanylidene-5-phenyl-1,3-oxazolidine-3-carboxamide
- 2-oxidanylidene-5,5-diphenyl-N-prop-2-enyl-1,3-oxazolidine-3-carboxamide
