4-(4-phenylbutoxy)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)Cl
InChI
InChI=1S/C17H17ClO2/c18-17(19)15-9-11-16(12-10-15)20-13-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,9-12H,4-5,8,13H2
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-(2-trimethylstannylprop-2-enyl)oxolan-2-one
- 1-[(2-iodanylphenyl)-methyl-amino]propan-2-one
- dimethyl 3-bromanylbicyclo[4.1.0]hept-4-ene-5,6-dicarboxylate
- 3-[(E)-3-(dimethylamino)prop-2-enylidene]-1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione
- ethyl 3-thiophen-2-yl-4-(trifluoromethyl)-1H-pyrrole-2-carboxylate
- methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanylidene-hexanoate
- N-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-azanyl-propanediamide
- 3-nitro-2-(phenylmethylsulfanyl)benzoic acid
- azido-methoxy-(3-methyl-4-methylsulfanyl-phenoxy)-sulfanylidene-$l^{5}-phosphane
- 3-methyl-1-(phenylmethyl)chromeno[4,3-b]pyrrol-4-one
