2-[(2-methoxyphenyl)methyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC(=C)C(=O)O
Isomeric SMILES
COC1=CC=CC=C1CC(=C)C(=O)O
InChI
InChI=1S/C11H12O3/c1-8(11(12)13)7-9-5-3-4-6-10(9)14-2/h3-6H,1,7H2,2H3,(H,12,13)
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-cyclopentylprop-2-enoic acid
- 4-phenyl-2-(phenylcarbonylsulfanylmethyl)butanoic acid
- 2-[(4-ethoxyphenyl)methyl]-3-(phenylcarbonylsulfanyl)propanoic acid
- (4-nitrophenyl) (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate
- O1-(4-nitrophenyl) O4-(phenylmethyl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate
- (phenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoate
- (2S)-2-[(4-methoxyphenyl)methoxycarbonylamino]-4-methyl-pentanoic acid
- (phenylmethyl) 4-(6-ethoxy-5-oxidanyl-6-oxidanylidene-hexyl)piperidine-1-carboxylate
- 2-[(3R)-3-azanyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoic acid
- 2-oxidanyl-6-(1-phenylmethoxycarbonylpiperidin-4-yl)hexanoic acid
