benzimidazol-1-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)ON1C=NC2=CC=CC=C21
Isomeric SMILES
CC(=O)ON1C=NC2=CC=CC=C21
InChI
InChI=1S/C9H8N2O2/c1-7(12)13-11-6-10-8-4-2-3-5-9(8)11/h2-6H,1H3
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-butyl-6-oxidanyl-undecane-4,5,6-tricarboxylic acid
- 2,2-bis(6-methylheptyl)hexanedioic acid
- 1-azanylidene-1,3-thiazole
- hafnium(4+); 2-methylcyclopenta-1,3-diene; trichloride
- 2,2-dibutylhexanedioic acid
- 2-[3-(2-azanyl-2-oxidanylidene-ethoxy)-2,6-bis(2-methylbutan-2-yl)phenyl]benzamide
- methanolate; 2-methylcyclopenta-1,3-diene; zirconium(4+)
- 2-methylcyclopenta-1,3-diene; titanium(2+); tribromide
- 2-tert-butyl-4-methyl-phenol; 2-(2-methylpropyl)cyclopenta-1,3-diene; sulfanylidenetitanium(1+); dichloride
- 1,3-benzoxazol-2-yl ethanoate
