5-ethyl-2,3-dihydro-1H-indene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(CC(C2)C(=O)O)C=C1
Isomeric SMILES
CCC1=CC2=C(CC(C2)C(=O)O)C=C1
InChI
InChI=1S/C12H14O2/c1-2-8-3-4-9-6-11(12(13)14)7-10(9)5-8/h3-5,11H,2,6-7H2,1H3,(H,13,14)
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
- methyl 3,5-diethoxy-4-methoxy-benzoate
- ethyl 5-[2-[(4-chlorophenyl)sulfonyl-ethoxycarbonyl-amino]ethanoyl]-2,3-dihydro-1H-indene-2-carboxylate
- phosphono 2,2,3-triethylundecanoate
- 5-[2-[(4-methoxyphenyl)sulfonylamino]ethanoyl]-2,3-dihydro-1-benzofuran-2-carboxylic acid
- 2,4-diethoxy-3-methoxy-5-(methoxymethoxy)-6-methyl-benzaldehyde
- 3,5-diethoxy-5-methoxy-cyclohexa-1,3-diene-1-carboxylic acid
- 5-chloranyl-2$l^{6}-thia-3-azabicyclo[2.2.2]octa-1(6),4,7-triene 2,2-dioxide; ethanoyl 2,3-dihydro-1-benzofuran-2-carboxylate; trihydrate
- 2,4-diethoxy-3-methoxy-6-methyl-phenol
- 5-chloranyl-2$l^{6}-thia-3-azabicyclo[2.2.2]octa-1(6),4,7-triene 2,2-dioxide
- 2-bromanyl-3,5-diethoxy-4-methoxy-benzoic acid
