7-(1H-benzimidazol-2-yl)heptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCC1=NC2=CC=CC=C2N1
Isomeric SMILES
CC(=O)CCCCCC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C14H18N2O/c1-11(17)7-3-2-4-10-14-15-12-8-5-6-9-13(12)16-14/h5-6,8-9H,2-4,7,10H2,1H3,(H,15,16)
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
- (4S,4aR)-1,4a-dimethyl-4-prop-1-en-2-yl-4,5,8,9-tetrahydro-3H-benzo[7]annulen-2-one
- 6-octan-3-ylpyrrolo[1,2-b]pyridazine
- 3-phenyl-5-trimethylsilyl-pent-4-ynal
- (1R,2R)-1-(2-methoxyphenyl)-2-methyl-1-oxidanyl-pentan-3-one
- trimethyl-(5-methyl-2-phenyl-pyrazol-3-yl)silane
- 4-(2-phenylphenyl)-2,3-dihydrofuran
- butyl (2E,4E)-2-cyano-5-(dimethylamino)penta-2,4-dienoate
- 2-[(E)-non-7-en-4-ynoxy]oxane
- 3,3-diethoxybutylbenzene
- 2-[(3aS,7aS)-2,7,7-trimethyl-4,5,6,7a-tetrahydro-3H-inden-3a-yl]ethanoic acid
