1-(1H-benzimidazol-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=NC2=CC=CC=C2N1
Isomeric SMILES
CCCC(=O)C1=NC2=CC=CC=C2N1
InChI
InChI=1S/C11H12N2O/c1-2-5-10(14)11-12-8-6-3-4-7-9(8)13-11/h3-4,6-7H,2,5H2,1H3,(H,12,13)
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-[(Z)-but-1-enyl]-1H-benzimidazole
- 2,7-dimethyl-3H-imidazo[4,5-e]benzotriazole
- 2-[(Z)-pent-3-enyl]-1H-benzimidazole
- 2-methyl-3H-imidazo[4,5-e]benzotriazole
- 2-butyl-6-fluoranyl-1H-benzimidazole
- 3-(1-methylbenzimidazol-2-yl)prop-2-ynoic acid
- 1-methyl-2-oxidanylsulfanyl-benzimidazole
- 1H-imidazo[1,5-a]benzimidazole
- 2-azanyl-3,6-dihydroimidazo[4,5-f]quinolin-7-one
- 5-chloranyl-4-nitro-1H-benzimidazole
