4-phenylbutanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCC(=O)Cl
InChI
InChI=1S/C10H11ClO/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
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
- 8-methyl-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine
- 3-chloranyl-2-methyl-1-benzothiophene
- 1-chloranylprop-2-ynylsulfanylbenzene
- 5-bromanylbicyclo[4.2.0]octa-1(6),2,4-triene
- (3-chloranyl-1-cyano-2,2-dimethyl-propyl)azanium chloride
- 3-nitro-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one
- 4-methyl-3,4-dihydro-2H-chromene-6-carboxylic acid
- (3-oxidanyl-2-prop-2-enyl-phenyl) ethanoate
- 4-methyl-2-oxidanyl-6-oxidanylidene-1-propan-2-yl-pyridine-3-carbonitrile
- 2-(dimethylamino)-2-oxidanylidene-N-phenyl-ethanimine oxide
