1-(4-methylphenyl)decan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)C1=CC=C(C=C1)C
Isomeric SMILES
CCCCCCCCCC(=O)C1=CC=C(C=C1)C
InChI
InChI=1S/C17H26O/c1-3-4-5-6-7-8-9-10-17(18)16-13-11-15(2)12-14-16/h11-14H,3-10H2,1-2H3
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
- N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine
- 4-chloranyl-N-(2-methyl-6-propan-2-yl-phenyl)-2-nitro-benzamide
- 4-ethoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide
- 2-(1,3-benzodioxol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide
- 2-[4-(4-methylphenoxy)phenyl]benzo[de]isoquinoline-1,3-dione
- [2-[(4-chlorophenyl)sulfonyl-methyl-amino]-1-phenyl-propyl] 4-chloranyl-3-piperidin-1-ylsulfonyl-benzoate
- N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-phenylmethoxy-benzamide
- N-[2-(3-methoxyphenoxy)ethyl]octadecanamide
- 2,3,10,11-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
- ethyl 6-methyl-4-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
