4-phenylbutan-2-one; undecan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)CCC.CC(=O)CCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCC(=O)CCC.CC(=O)CCC1=CC=CC=C1
InChI
InChI=1S/C11H22O.C10H12O/c1-3-5-6-7-8-10-11(12)9-4-2;1-9(11)7-8-10-5-3-2-4-6-10/h3-10H2,1-2H3;2-6H,7-8H2,1H3
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
- 3-(chloromethyl)-1,2-benzothiazole
- 2-[bis(furan-2-yl)methyl]-3-oxidanylidene-butanoic acid
- N-(4-chlorophenyl)sulfonyl-2-[4-methyl-2-[5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2,3,6,7-tetrahydro-1,2-benzothiazol-3-yl]phenoxy]ethanamide
- N-[1-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-nonan-2-yl]-N'-oxidanyl-2-(phenylmethyl)propanediamide
- 2-[3,4-dimethyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-6,7-dihydro-2H-1,2-benzothiazol-3-yl]ethanoic acid
- N-octyl-N'-oxidanyl-2-phenyl-propanediamide
- methyl 3-[5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2,3,6,7-tetrahydro-1,2-benzothiazol-3-yl]propanoate
- N-oxidanyl-2-phenethyl-N'-(4-phenoxyphenyl)propanediamide
- N-(5-methyl-1-phenyl-hexan-3-yl)-2-(2-methylpropyl)-N'-oxidanyl-propanediamide
- N-oxidanyl-2-phenethyl-N'-(4-phenylphenyl)propanediamide
