5-(benzimidazol-1-yl)pentan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCN1C=NC2=CC=CC=C21
Isomeric SMILES
CC(=O)CCCN1C=NC2=CC=CC=C21
InChI
InChI=1S/C12H14N2O/c1-10(15)5-4-8-14-9-13-11-6-2-3-7-12(11)14/h2-3,6-7,9H,4-5,8H2,1H3
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
- 4-(benzimidazol-1-yl)-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-pyrazol-1-yl-butan-1-one
- 1-[2-(2-pyrazol-1-ylethoxy)phenyl]ethanone
- 1-phenyl-4-pyrazol-1-yl-butan-1-one
- 1-(4-fluorophenyl)-3-pyrazol-1-yl-propan-1-one
- 1-(4-fluorophenyl)-4-pyrazol-1-yl-butan-1-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-pyrazol-1-yl-ethanamide
- 6-pyrazol-1-ylhexan-2-one
- 4-pyrazol-1-yl-1-thiophen-2-yl-butan-1-one
- 1-[2-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]ethanone
