3-(4-methoxyphenyl)pent-4-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CC(=O)O)C=C
Isomeric SMILES
COC1=CC=C(C=C1)C(CC(=O)O)C=C
InChI
InChI=1S/C12H14O3/c1-3-9(8-12(13)14)10-4-6-11(15-2)7-5-10/h3-7,9H,1,8H2,2H3,(H,13,14)
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
- octyl (E)-3-methoxyprop-2-enoate
- N-[2-(3,4-dichlorophenyl)-1-(oxiran-2-yl)ethyl]-N-methyl-benzamide
- N-[2-(3,4-dichlorophenyl)-3-methoxy-4-(4-methoxy-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide
- N-[2-(4-methoxyphenyl)-3-oxidanyl-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide
- tert-butyl N-[2-(3,4-dichlorophenyl)-3-oxidanyl-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]carbamate
- 2-(3,4-dichlorophenyl)but-3-enyl N-tert-butylcarbamate
- 1-[3-(3,4-dichlorophenyl)-4-[methyl-(phenylmethyl)amino]-2-oxidanyl-butyl]-4-phenyl-piperidin-4-ol
- N-[2-(4-chlorophenyl)-3-methoxy-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide
- N-methyl-N-[3-oxidanyl-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)-2-phenyl-butyl]benzamide
- 1-[2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3,4-dichlorophenyl)-4-[methyl-(phenylmethyl)amino]butyl]-4-phenyl-piperidin-4-ol
