2-[(2-ethoxyphenoxy)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC2=CC=CC=C2C(=O)O
Isomeric SMILES
CCOC1=CC=CC=C1OCC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C16H16O4/c1-2-19-14-9-5-6-10-15(14)20-11-12-7-3-4-8-13(12)16(17)18/h3-10H,2,11H2,1H3,(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-[[4-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]methylamino]-4-oxidanylidene-butanoic acid
- [3-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]methanamine
- 3-bromanyl-4-[2-(2,3-dimethylphenoxy)ethoxy]-5-ethoxy-benzenecarbonitrile
- (Z)-3-(2-butoxy-4-methoxy-phenyl)-2-phenyl-prop-2-enoic acid
- 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-furan-2-carboxylic acid
- 2-[3-chloranyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-1,3-thiazole-4-carboxylic acid
- 3-bromanyl-4-(2-dimethylaminoethyloxy)benzaldehyde
- (Z)-3-[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoic acid
- 4-ethyl-2-(4-phenoxyphenyl)-1,3-thiazole-5-carboxylic acid
- 2-(2-diethylaminoethyloxy)naphthalene-1-carbaldehyde
