4-(4-methoxyphenyl)butanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCC(=O)Cl
Isomeric SMILES
COC1=CC=C(C=C1)CCCC(=O)Cl
InChI
InChI=1S/C11H13ClO2/c1-14-10-7-5-9(6-8-10)3-2-4-11(12)13/h5-8H,2-4H2,1H3
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
- S-(2-methoxyphenyl) chloranylmethanethioate
- S-(3-methoxyphenyl) chloranylmethanethioate
- S-(4-methoxyphenyl) chloranylmethanethioate
- 1-(4-methoxyphenyl)cyclohexane-1-carbonyl chloride
- 1-(4-methoxyphenyl)cyclopentane-1-carbonyl chloride
- 1-(2-isocyanoethyl)-3-methoxy-benzene
- 5-(4-methoxyphenyl)furan-2-carbaldehyde
- 3-(4-methoxyphenyl)-1H-imidazole-2-thione
- 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
- 1-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid
