5-(3-methoxyphenyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCCC(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)CCCCC(=O)O
InChI
InChI=1S/C12H16O3/c1-15-11-7-4-6-10(9-11)5-2-3-8-12(13)14/h4,6-7,9H,2-3,5,8H2,1H3,(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
- [(2S,3S)-2-methyl-3-(phenylmethoxymethyl)oxiran-2-yl]methanol
- 2-[(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)methoxy]ethanol
- (2R,3R)-1-[(3E)-hexa-3,5-dienyl]-3-methoxy-4-oxidanylidene-azetidine-2-carbaldehyde
- ethyl 5-methyl-3-(2-methylprop-1-enyl)-1,2-oxazole-4-carboxylate
- 1-[2-(furan-3-yl)ethyl]-6-oxidanyl-piperidin-2-one
- 1-[2-(5-methylfuran-3-yl)ethyl]-5-oxidanyl-pyrrolidin-2-one
- (NZ)-N-[2-(methoxymethoxy)-1-(4-methylphenyl)ethylidene]hydroxylamine
- 9-methoxy-3,3-dimethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridine
- 4-(phenylmethyl)furo[3,2-c]pyridine
- 7-(phenylmethyl)furo[2,3-c]pyridine
