2-[3-(4-methoxyphenoxy)propoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C17H18O5/c1-20-13-7-9-14(10-8-13)21-11-4-12-22-16-6-3-2-5-15(16)17(18)19/h2-3,5-10H,4,11-12H2,1H3,(H,18,19)
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
- copper(1+); N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)ethanamide
- 3-ethyl-4-methyl-1H-1,2,4-triazole-5-thione
- (1-azanyl-1-phosphono-octyl)phosphonic acid
- methyl(tridecyl)azanium
- ethyl 4-(4-methylphenyl)-2-(3-phenylprop-2-enoylamino)thiophene-3-carboxylate
- ethyl N-quinolin-2-ylcarbamate
- N-[1-(benzotriazol-1-yl)decyl]pyridine-4-carbothioamide
- N-butyl-N-phenethyl-aniline
- 2-(4-bromophenyl)-3,4,5-triphenyl-1-(phenylmethyl)pyrrole
- 2-bromanyl-1-(5-methoxy-1H-indol-3-yl)propan-1-one
