(E)-1-phenyldodec-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCC/C=C/C(=O)C1=CC=CC=C1
InChI
InChI=1S/C18H26O/c1-2-3-4-5-6-7-8-9-13-16-18(19)17-14-11-10-12-15-17/h10-16H,2-9H2,1H3/b16-13+
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-(5-ethyl-5-methyl-2-pyridin-2-yl-imidazol-4-yl)pyridin-2-amine
- 2-(4-oxidanylidene-4-phenyl-butan-2-yl)cyclohexan-1-one
- N,3-dipyridin-4-yl-2,4-diazaspiro[4.5]deca-1,3-dien-1-amine
- 3-pentanoylcyclohexan-1-one
- N,3-bis(4-nitrophenyl)-2,4-diazaspiro[4.5]deca-1,3-dien-1-amine
- 3-(2,2-dimethylpropanoyl)cyclohexan-1-one
- 3-pyridin-2-yl-2,4-diazaspiro[4.5]dec-3-en-1-one
- 6-methyloctane-2,5-dione
- 3-ethyl-5-methyl-4-oxidanylidene-heptanal
- N-(phenylmethyl)-3-pyridin-2-yl-2,4-diazaspiro[4.5]deca-1,3-dien-1-amine
