(E)-3-(3-propoxyphenyl)prop-2-enoyl chloride
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Canonical SMILES:
CCCOC1=CC=CC(=C1)C=CC(=O)Cl
Isomeric SMILES
CCCOC1=CC=CC(=C1)/C=C/C(=O)Cl
InChI
InChI=1S/C12H13ClO2/c1-2-8-15-11-5-3-4-10(9-11)6-7-12(13)14/h3-7,9H,2,8H2,1H3/b7-6+
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
- 3-(3-hydroxyphenyl)-3-oxidanylidene-propanoate
- 3-(3-hydroxyphenyl)-3-oxidanylidene-propanoic acid
- methyl 3-(3-hydroxyphenyl)-3-oxidanylidene-propanoate
- 4-piperazin-1-yl-1,3,2-oxathiazole
- 4-(4-methylphenyl)-3-naphthalen-1-yl-1,2-dihydropyridine
- 2-ethyl-1-methyl-4-(2-methyl-1-phenyl-propyl)-3-propyl-benzene
- 2-(4-methylphenyl)-1,4,4a,8a-tetrahydronaphthalene
- 1-(1-pyrimidin-2-ylpiperazin-2-yl)propan-1-amine
- N-[1-(2-pyridin-2-ylpiperazin-1-yl)propyl]isoquinolin-1-amine hydrobromide
- N-[1-(2-pyridin-2-ylpiperazin-1-yl)propyl]isoquinolin-1-amine

