3,3-diphenylprop-2-enoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CC(=O)Cl)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=CC(=O)Cl)C2=CC=CC=C2
InChI
InChI=1S/C15H11ClO/c16-15(17)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H
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
- 4-methyl-3-(2-phenylethanoylamino)pentanoic acid
- 1-[4-(3-phenylazanylprop-1-ynyl)phenyl]ethanone
- 2-bromanyl-1-(2,5-dimethyl-4-oxidanyl-phenyl)ethanone
- 5-(2-methylsulfanylethyl)-3-phenyl-2,5-dihydro-1H-1,2,4-triazin-6-one
- diethoxyphosphoryl(pyridin-3-yl)methanone
- tert-butyl N-(phenylmethyl)-N-propyl-carbamate
- (3aS,6R,6aS)-6-[(1R)-2-azido-1-oxidanyl-ethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
- methyl (3S)-3-[ethyl-[(1S)-1-phenylethyl]amino]butanoate
- dimethyl (1R,4S,6S)-4-methoxy-5-azabicyclo[4.1.0]heptane-5,6-dicarboxylate
- 6-pentylphenanthridine
