(E)-1-phenyldec-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCC/C=C/C(=O)C1=CC=CC=C1
InChI
InChI=1S/C16H22O/c1-2-3-4-5-6-7-11-14-16(17)15-12-9-8-10-13-15/h8-14H,2-7H2,1H3/b14-11+
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
- (Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-2-en-1-ol
- 5-chloranyl-N-(2,2-dimethoxyethyl)-N-methyl-pyridin-3-amine
- 1-chloranyl-2-(2,6-dimethylphenyl)-3-methyl-benzene
- 5-bromanyl-6-methoxy-1,3-benzodioxole
- 1-bromanyl-2-(dimethoxymethyl)benzene
- 4-methoxycarbonylquinoline-3-carboxylic acid
- 5-(5-nitro-2-prop-2-enyl-phenyl)-2H-1,2,3,4-tetrazole
- 1-[(E)-3-phenylprop-2-enoxy]pyrrolidine-2,5-dione
- (3S,4R)-3-methoxy-1-(phenylmethyl)-4-prop-1-en-2-yl-azetidin-2-one
- 3-[3-(dimethylamino)phenyl]-2-oxidanyl-cyclohex-2-en-1-one
