3-(4-methoxyphenyl)propanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC(=O)Cl
Isomeric SMILES
COC1=CC=C(C=C1)CCC(=O)Cl
InChI
InChI=1S/C10H11ClO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3
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-bromanyl-1,1,1-trimethoxy-ethane
- 3,4-bis(chloranyl)but-1-ynylbenzene
- [(1R,4aR,7aR)-4,7-dimethyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl] ethanoate
- 6,7-bis(fluoranyl)-1H-3,1-benzoxazine-2,4-dione
- (3aR,7aS)-spiro[4,7a-dihydro-3aH-1,3-benzodioxole-2,1'-cyclohexane]-5-one
- 4-[2,2-bis(fluoranyl)ethenoxy]-N,N-dimethyl-aniline
- methyl 1-oxidanyl-5-oxidanylidene-2-prop-2-enyl-pyrrolidine-2-carboxylate
- [(1S)-2-methyl-1-(2-methylpyrimidin-5-yl)propyl] ethanoate
- (3S)-3-methyl-3-[(E)-2-nitroprop-1-enyl]oxan-2-one
- tert-butyl (3aR,6aS)-4,6a-dihydro-3aH-cyclopenta[d]imidazole-3-carboxylate
