5-(4-methoxyphenyl)pentanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCCC(=O)Cl
Isomeric SMILES
COC1=CC=C(C=C1)CCCCC(=O)Cl
InChI
InChI=1S/C12H15ClO2/c1-15-11-8-6-10(7-9-11)4-2-3-5-12(13)14/h6-9H,2-5H2,1H3
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
- 8-phenylnonanoyl chloride
- 5-(8-phenyloctan-2-yl)-3H-1,2,3-thiadiazol-2-amine
- 5-(2-phenylpropyl)-3H-1,2,3-thiadiazol-2-amine
- 2-[2,3,6-tris(chloranyl)phenyl]ethanoyl chloride
- 5-[(3-fluorophenyl)methyl]-3H-1,2,3-thiadiazol-2-amine
- 5-[1-[2,6-bis(chloranyl)phenyl]hexyl]-1,2,3-thiadiazol-4-amine
- 5-[5-[2,6-bis(chloranyl)phenyl]hexyl]-3H-1,2,3-thiadiazol-2-amine
- 1-[[5-(2,6-dimethylphenyl)-2-methyl-pentanoyl]amino]thiourea
- 1-[7-(4-methoxyphenyl)octanoylamino]thiourea
- 5-[2-(4-methoxyphenyl)heptan-2-yl]-3H-1,2,3-thiadiazol-2-amine
