1-(1H-imidazol-5-yl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=CN=CN1
Isomeric SMILES
CCCCCCCC(=O)C1=CN=CN1
InChI
InChI=1S/C11H18N2O/c1-2-3-4-5-6-7-11(14)10-8-12-9-13-10/h8-9H,2-7H2,1H3,(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
- 7-methoxy-2,2-dimethyl-5-oxidanyl-3H-chromen-4-one
- 1,2,3,4,9a-pentamethyl-4,4a,9,10-tetrahydro-1H-anthracene
- 5,5-dimethyl-2-propan-2-yl-cyclohex-2-en-1-one
- 7a-methyl-7-oxidanyl-2-phenyl-6,7-dihydro-3aH-isoindole-1,3-dione
- cyclodecanamine
- tert-butyl-[(11-butyl-5-azaspiro[5.5]undecan-10-yl)oxy]-dimethyl-silane
- 6-methyl-2-tridecyl-2,3,4,5-tetrahydropyridine
- 11-azaspiro[5.5]undecane
- 3a,6,6-trimethyl-4,5,7,7a-tetrahydro-3H-1-benzofuran-2-one
- 3,3,5,5-tetramethyl-1-phenylsulfanyl-cyclohexane-1-carbonitrile
