3,3-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC(=O)O)COC1=CC2=C(CCCC2)C=C1
Isomeric SMILES
CC(C)(CC(=O)O)COC1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C16H22O3/c1-16(2,10-15(17)18)11-19-14-8-7-12-5-3-4-6-13(12)9-14/h7-9H,3-6,10-11H2,1-2H3,(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
- 2-[7,9-bis(chloranyl)-3,3-dimethyl-2H-1-benzoxepin-5-yl]-1-oxidanidyl-pyridin-1-ium
- 2-(8-bromanyl-3,3-dimethyl-2H-1-benzoxepin-5-yl)pyridine
- 7,8-bis(chloranyl)-3,3-dimethyl-5-(1-oxidanidylpyridin-1-ium-2-yl)-2,4-dihydro-1-benzoxepin-5-ol
- (7-bromanyl-3,3-dimethyl-5-pyridin-2-yl-2,4-dihydro-1-benzoxepin-5-yl) ethanoate
- 3,3-dimethyl-5-(1-oxidanidylpyridin-1-ium-2-yl)-7-phenyl-2,4-dihydro-1-benzoxepin-5-ol
- 2-(7-chloranyl-3,3-dimethyl-2H-1-benzoxepin-5-yl)-1-oxidanidyl-pyridin-1-ium
- 3,3-dimethyl-4-(4-methylphenoxy)butanoic acid
- 2-(7-bromanyl-2,2-dimethyl-1a,3-dihydrooxireno[2,3-d][1]benzoxepin-8b-yl)-1-oxidanidyl-pyridin-1-ium
- 4-(3,4-dimethoxyphenoxy)-3,3-dimethyl-butanoic acid
- 3,3-dimethyl-7-(trifluoromethyloxy)-2,4-dihydro-1-benzoxepin-5-one
