1-(2-chlorophenyl)octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)CC1=CC=CC=C1Cl
Isomeric SMILES
CCCCCCC(=O)CC1=CC=CC=C1Cl
InChI
InChI=1S/C14H19ClO/c1-2-3-4-5-9-13(16)11-12-8-6-7-10-14(12)15/h6-8,10H,2-5,9,11H2,1H3
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-methanoyl-2-methoxy-6-nitro-phenyl) ethanoate
- 3-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-oxidanyl-propanoic acid
- (2E)-3-(furan-2-yl)-3-oxidanylidene-2-(phenylhydrazinylidene)propanenitrile
- 2-[(1R)-1-(furan-3-yl)but-3-enoxy]-N-methoxy-N-methyl-ethanamide
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]propane-1-sulfonic acid
- N-(2-cyclopropylcarbonylphenyl)methanesulfonamide
- tert-butyl (3aR,7aR)-4-oxidanylidene-3,3a,5,6,7,7a-hexahydro-2H-indole-1-carboxylate
- 5,5-dimethyl-2-[1-(3-oxidanylpropylamino)ethylidene]cyclohexane-1,3-dione
- 4-(2,4-dimethylphenyl)-1,4-thiazinane 1,1-dioxide
- 1-(3-tert-butyl-5-methyl-4H-1,2-oxazol-5-yl)-3,3-dimethyl-butan-2-one
