2-(5-methoxypentoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCCOC1=CC=CC=C1C(=O)O
Isomeric SMILES
COCCCCCOC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C13H18O4/c1-16-9-5-2-6-10-17-12-8-4-3-7-11(12)13(14)15/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,14,15)
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
- N-[7-[aminocarbonyl(2-methylpropyl)carbamoyl]-4-azanyl-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)benzamide hydrochloride
- 3-[(5-methoxy-1,3-dihydroisoindol-2-yl)methyl]-1H-indole
- N-[4-azanyl-8-methyl-7-(2-morpholin-4-ylethylcarbamoyl)-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)benzamide dihydrochloride
- 3-(1,3-dihydroisoindol-2-ylmethyl)-1H-indole
- N-[4-azanyl-8-methyl-7-(2-morpholin-4-ylethylcarbamoyl)-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)benzamide
- 3-[(5-bromanyl-1,3-dihydroisoindol-2-yl)methyl]-1H-indole
- 3-(2,7a-dihydro-1H-indol-2-ylmethyl)-1H-indole
- 3-[(5-chloranyl-1,3-dihydroisoindol-2-yl)methyl]-1H-indole
- [4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinolin-3-yl]-phenyl-methanone
- 1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[(1-methylimidazol-2-yl)sulfanylmethyl]quinolin-3-yl]-3-methyl-butan-1-one
