2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)OC1=CC2=C(CCCC2)C=C1
Isomeric SMILES
CC(C(=O)O)OC1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C13H16O3/c1-9(13(14)15)16-12-7-6-10-4-2-3-5-11(10)8-12/h6-9H,2-5H2,1H3,(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
- (2,4-dichlorophenyl)methyl 2-bromanylpropanoate
- 3-bromanyl-1-(4-chlorophenyl)pyrrole-2,5-dione
- 3-bromanyl-1-phenyl-pyrrole-2,5-dione
- 2-(2-propan-2-ylphenoxy)ethanol
- 2-(2-butan-2-ylphenoxy)ethanol
- [2-[(2-butanoyloxy-5-chloranyl-phenyl)methyl]-4-chloranyl-phenyl] butanoate
- 1,8-bis(chloranyl)-4,5-bis(oxidanyl)anthracene-9,10-dione
- 2-methyl-2-(4-phenylphenoxy)propanoic acid
- 1-bromanyl-1-nitro-octan-2-ol
- 2-[4-(diethylamino)butylamino]ethanal
