2-methyl-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCC2=C(C=C1)OC(C)(C)C(=O)O
Isomeric SMILES
CC1=C2CCCC2=C(C=C1)OC(C)(C)C(=O)O
InChI
InChI=1S/C14H18O3/c1-9-7-8-12(11-6-4-5-10(9)11)17-14(2,3)13(15)16/h7-8H,4-6H2,1-3H3,(H,15,16)
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
- 5-[2,6-bis(fluoranyl)phenyl]-1,2-oxazole
- 5-(3-fluorophenyl)-1,2-oxazole
- 7-methyl-4-oxidanyl-2,3-dihydro-1H-indene-5-carbonitrile
- 2-(5-chloranylpyridin-3-yl)oxy-3-nitro-pyridine
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl tris(fluoranyl)methanesulfonate
- 4-methoxy-7-methyl-2,3-dihydro-1H-indene
- 2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxycarbonylamino]ethyl 2-methylprop-2-enoate
- 5-bromanyl-4-methoxy-7-methyl-2,3-dihydro-1H-indene
- 5-[3,4-bis(fluoranyl)phenyl]-1,2-oxazole
- 2,3,3-tris(chloranyl)-N-[6-(4-methoxyphenoxy)pyridin-3-yl]prop-2-enamide
