2-(2,3-dihydro-1H-inden-2-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CC2=CC=CC=C2C1)C(=O)O
Isomeric SMILES
CCC(C1CC2=CC=CC=C2C1)C(=O)O
InChI
InChI=1S/C13H16O2/c1-2-12(13(14)15)11-7-9-5-3-4-6-10(9)8-11/h3-6,11-12H,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
- 7-propan-2-yl-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 3-[2-(4-azanylbutyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one
- 1-[(4-methoxyphenyl)methyl]-6-methyl-3,5-dihydro-2H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 3-[2-(propylaminomethyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one hydrobromide
- ethyl 5-[[5-[(4-methoxyphenyl)methoxy]-2-nitro-3-oxidanyl-phenyl]methyl]-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- 3-[2-(propylaminomethyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one
- N-[[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]methyl]ethanamide
- methyl 4-[2-(4-acetamidobutyl)-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-butanoate
- [4-(phenylmethoxycarbonylamino)phenyl]carbonyl 3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- 3-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one
