3-[(3-methoxyphenyl)methoxymethyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCC2=CC=CC(=C2)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)COCC2=CC=CC(=C2)C(=O)O
InChI
InChI=1S/C16H16O4/c1-19-15-7-3-5-13(9-15)11-20-10-12-4-2-6-14(8-12)16(17)18/h2-9H,10-11H2,1H3,(H,17,18)
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
- 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanenitrile
- 1-(prop-2-ynoylamino)cyclohexane-1-carboxylic acid
- 4-[(2-bromanylphenoxy)methyl]-3-fluoranyl-benzamide
- 4-(pyrrolidin-1-ylmethyl)benzenecarboximidamide
- 4-[(dipropylamino)methyl]benzenecarboximidamide
- 7-azanyl-1-(4-methylpiperidin-1-yl)heptan-1-one
- 1-azanyl-N-[2,5-bis(chloranyl)phenyl]cyclohexane-1-carboxamide
- 4-[(2-bromanylphenoxy)methyl]-3-fluoranyl-benzenecarboximidamide
- 4-bromanyl-2-fluoranyl-N-[(4-methoxyphenyl)methyl]benzamide
- 2-(3-fluorophenyl)-N-oxidanyl-ethanamide
