4-(2-methoxyphenyl)butanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCCC(=O)Cl
Isomeric SMILES
COC1=CC=CC=C1CCCC(=O)Cl
InChI
InChI=1S/C11H13ClO2/c1-14-10-7-3-2-5-9(10)6-4-8-11(12)13/h2-3,5,7H,4,6,8H2,1H3
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
- 1-methyl-4-(2-phenoxyethylsulfanylsulfonyl)benzene
- N-(3-bromanylpropyl)-N-(phenylmethyl)aniline
- 3-[3-(4-chloranylphenoxy)propyl]-2-oxidanyl-chromen-4-one
- 3-[4-(2-methoxyphenyl)butyl]-6-methyl-2-oxidanyl-chromen-4-one
- 3-[4-(2-methoxyphenyl)butyl]-2-oxidanyl-8-phenyl-chromen-4-one
- 4-fluoranyl-N-(3-iodanylpropyl)-N-phenyl-aniline
- 3-(5-methyl-3-phenoxy-hexyl)-2-oxidanyl-chromen-4-one
- 7-(2-hydroxyethyl)-2-oxidanyl-3-(3-pyridin-2-yloxypropyl)chromen-4-one
- 6-(2-azanyl-1-oxidanyl-ethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,2-diol
- 6-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,2-diol
