(E)-4-(1H-benzimidazol-2-yl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=CC1=NC2=CC=CC=C2N1
Isomeric SMILES
CC(=O)/C=C/C1=NC2=CC=CC=C2N1
InChI
InChI=1S/C11H10N2O/c1-8(14)6-7-11-12-9-4-2-3-5-10(9)13-11/h2-7H,1H3,(H,12,13)/b7-6+
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-methyl-1H-benzimidazol-4-yl)methanol
- 1H-benzimidazol-4-ylmethyl ethanoate
- (2Z)-2-(oxidanylmethylidene)-3H-pyrrolo[1,2-a]benzimidazol-1-one
- 6-nitro-1H-benzimidazol-4-ol
- 4H-imidazo[1,2-a]benzimidazole-1-carbaldehyde
- 1-oxidanidyl-3-oxidanyl-benzimidazol-1-ium-2-carbonitrile
- 3H-benzimidazol-5-ylcarbamic acid
- (1Z,3Z,5Z)-[1,2]diazocino[1,8-a]benzimidazole
- 1,5-dihydro-[1,4,5]oxadiazepino[4,3-a]benzimidazole
- (Z)-3-azanyl-2-(1H-benzimidazol-2-yl)prop-2-enenitrile
