1-cyclopropylidene-1-phenyl-but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C(=C1CC1)C2=CC=CC=C2
Isomeric SMILES
C=CC(=O)C(=C1CC1)C2=CC=CC=C2
InChI
InChI=1S/C13H12O/c1-2-12(14)13(11-8-9-11)10-6-4-3-5-7-10/h2-7H,1,8-9H2
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
- 2,2-dimethyl-4-pyridin-2-yl-1,3-benzoxazine-6-carbaldehyde
- potassium 3-sulfophthalic acid
- 2,2-dimethyl-6-phenylsulfanyl-3H-1,3-benzoxazin-4-one
- N-cyclohexyl-N'-[1-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine; 4-methylbenzenesulfonic acid
- 6-bromanyl-4-(3-ethoxypyridin-2-yl)-2,2-dimethyl-1,3-benzoxazine
- N-cyclohexyl-N'-[1-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine
- 3-(2-trimethylsilylethoxymethoxy)pyridine-2-carbonitrile
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; ethanoic acid; ethene-1,1-diamine
- naphthalen-2-yl-(3-oxidanylpyridin-2-yl)methanone
- phosphono ditridecyl phosphate
