2-[(3,5-dipropylphenoxy)methoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC(=C1)OCOC2=CC=CC=C2C(=O)O)CCC
Isomeric SMILES
CCCC1=CC(=CC(=C1)OCOC2=CC=CC=C2C(=O)O)CCC
InChI
InChI=1S/C20H24O4/c1-3-7-15-11-16(8-4-2)13-17(12-15)23-14-24-19-10-6-5-9-18(19)20(21)22/h5-6,9-13H,3-4,7-8,14H2,1-2H3,(H,21,22)
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
- propan-2-yl N-(3-azanylthiophen-2-yl)carbamate
- 2-oxidanyl-4-[2-(4-phenylmethoxycarbonylphenoxy)ethoxy]benzoic acid
- diethyl 5,7-dihydrothieno[3,4-b]pyridine-2,3-dicarboxylate
- 2-acetyloxybenzoic acid; bicyclo[3.1.0]hexa-1(6),2,4-triene
- 5-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-3-chloranyl-thieno[3,2-b]pyridine-6-carboxylic acid
- 2-[(3-butylphenoxy)methoxy]benzoic acid
- N-(1-azabicyclo[3.3.1]nonan-3-yl)-4-chloranyl-1-methoxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 2-oxidanyl-3-phenoxy-prop-1-en-1-one
- 2-[(3,5-dimethoxyphenoxy)methoxy]benzoic acid
- 1-[bromanyl(chloranyl)methoxy]-1,2,3,4-tetrahydronaphthalene
