1-(4-nonylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C17H26O/c1-3-4-5-6-7-8-9-10-16-11-13-17(14-12-16)15(2)18/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
- 1,1,1-tris(fluoranyl)-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide
- ethyl 1H-pyrazole-4-carboxylate
- 1,3-dioxole-2-thione
- 2-iodanylselenophene
- diethyl 1H-pyrazole-3,5-dicarboxylate
- 3-pentylcyclopentene
- 1-(3-methylbutyl)cyclopentene
- 3-(3-methylbutyl)cyclopentene
- 3-hexylcyclopentene
- 1-prop-2-enylcyclopentene
