4-(4-propylphenyl)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)Cl
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)Cl
InChI
InChI=1S/C16H15ClO/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h4-11H,2-3H2,1H3
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-oxidanylidene-1,3-dihydroazepine-3-carboxylic acid
- 3-methyl-5-[(4-methylphenyl)amino]-1-phenyl-pyrazole-4-carbonitrile
- 4-[4-(4-ethylcyclohexyl)cyclohexyl]-2-fluoranyl-1-(trifluoromethyloxy)benzene
- 3-(1H-imidazol-5-yl)propanenitrile
- 2-fluoranyl-4-[4-(4-propylcyclohexyl)cyclohexyl]-1-(trifluoromethyloxy)benzene
- 2-fluoranyl-4-[4-(4-pentylcyclohexyl)cyclohexyl]-1-(trifluoromethyloxy)benzene
- 3-(5-methyl-1H-imidazol-4-yl)propan-1-amine
- (4-cyanophenyl) 4-prop-2-enoxybenzoate
- 4-[(E)-3-chloranylprop-1-enyl]-1-(triphenylmethyl)imidazole
- 4-(8-oxidanyloctoxy)benzoic acid
