1-phenyldodecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C18H28O/c1-2-3-4-5-6-7-8-12-15-18(19)16-17-13-10-9-11-14-17/h9-11,13-14H,2-8,12,15-16H2,1H3
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
- N-(2-ethynyl-4-methyl-phenyl)-2-phenyl-propanamide
- [(1E)-1-methoxy-3-trimethylsilyloxy-buta-1,3-dienoxy]-trimethyl-silane
- methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoate
- 1-(chloromethyl)-2,3,4,5-tetramethoxy-6-methyl-benzene
- (Z)-3-methylsulfanyl-3-morpholin-4-yl-1-phenyl-prop-2-en-1-one
- 8-bromanyl-1-methyl-9H-pyrido[3,4-b]indole
- 3-bromanyl-2-cyclohex-2-en-1-yloxy-oxane
- (2S,3S)-2-[(4-methoxyphenyl)methyl]-1,3,4-trimethyl-piperidin-4-ol
- 3-[bis(methylsulfanyl)methylidene]-5-phenyl-1H-pyrrol-2-one
- ethyl (2S)-2-[bis(methoxycarbonyl)amino]-4-oxidanylidene-butanoate
