3-(4-methoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)CCC(=O)[O-]
InChI
InChI=1S/C10H12O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3,(H,11,12)/p-1
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-9-(3-methylphenyl)-3-pentyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 2-[4-(4-nitrophenoxy)phenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole
- 4-butoxy-N-[2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
- 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide
- 5-(3,4-dimethylphenyl)-N-[(4-piperidin-1-ylphenyl)carbamothioyl]furan-2-carboxamide
- 3-methyl-2-(pyridin-3-ylmethylcarbamoylamino)pentanoic acid
- 3,6-bis(chloranyl)-N-(pyridin-3-ylcarbamothioyl)-1-benzothiophene-2-carboxamide
- 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-bromanyl-1-[2-(2-bromanyl-4-methyl-phenoxy)ethoxy]-4-methyl-benzene
