2-ethoxycarbonyl-1,3-dihydroindene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CC2=CC=CC=C2C1)C(=O)O
Isomeric SMILES
CCOC(=O)C1(CC2=CC=CC=C2C1)C(=O)O
InChI
InChI=1S/C13H14O4/c1-2-17-12(16)13(11(14)15)7-9-5-3-4-6-10(9)8-13/h3-6H,2,7-8H2,1H3,(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
- 1-cyclopentyl-3-(3-phenyl-1-sulfanyl-propyl)imidazolidine-2,4-dione
- tert-butyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-methyl-butanoate
- 2-(ethanoylsulfanylmethyl)-3-(furan-3-yl)propanoic acid
- tert-butyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-methyl-pentanoate
- 2-(oxan-2-ylsulfanylmethyl)-3-phenyl-propanoic acid
- methyl 1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]cyclopentane-1-carboxylate
- (2-azanyl-1,3-dihydroinden-2-yl)methanol
- ethyl 2-(9H-fluoren-9-ylamino)ethanoate
- S-azanyl ethanethioate; propylbenzene
- ethyl 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-1,3-dihydroindene-2-carboxylate
