2-(2,3-dihydro-1H-inden-1-ylmethyl)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1CC(C(=O)O)C(=O)O
Isomeric SMILES
C1CC2=CC=CC=C2C1CC(C(=O)O)C(=O)O
InChI
InChI=1S/C13H14O4/c14-12(15)11(13(16)17)7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9,11H,5-7H2,(H,14,15)(H,16,17)
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
- 8-[4-(2,3-dihydro-1H-inden-2-yl)piperazin-1-yl]chromen-2-one
- (diphenylmethyl) 7-[[(2E)-2-cyclopent-2-en-1-yloxyimino-2-(2-formamido-1,3-thiazol-4-yl)ethanoyl]amino]-3-(iodanylmethyl)-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[(2-chloranyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methyl]propanedioic acid
- (diphenylmethyl) 7-[[(2E)-2-[bis(fluoranyl)methoxyimino]-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-(chloromethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)ethyl]piperazine
- 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-1-ylmethyl)piperazine
- 1-(2H-1,5-benzodioxepin-9-yl)-4-[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethyl]piperazine
- 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]piperazine
- 1-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazin-1-yl]-3-(2,3-dihydro-1H-inden-1-yl)propan-1-one
- 2-(2,3-dihydro-1H-inden-2-ylmethyl)propanedioic acid
