1-(2-octylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1C(=O)C
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1C(=O)C
InChI
InChI=1S/C16H24O/c1-3-4-5-6-7-8-11-15-12-9-10-13-16(15)14(2)17/h9-10,12-13H,3-8,11H2,1-2H3
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
- 1-(2-bromophenyl)pentan-1-one
- 5-ethanoyl-4-(4-hydroxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one
- 1-(2-chlorophenyl)-2,2-dimethyl-propan-1-one
- [1-phosphono-1-(propylamino)ethyl]phosphonic acid
- 2-(4-tert-butylphenyl)-1,3-dimethyl-benzene
- [(E)-1,2-bis(chloranyl)ethenyl]tellanylbenzene
- methyl 3,5-dimethylpyridazine-4-carboxylate
- methyl 3-methyl-5-phenyl-pyridazine-4-carboxylate
- 3-methyl-4-[(4-nitrophenyl)methyl]-1,2,4-triazole
- 4-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1,2,4-triazole
