2-(1-ethyl-2,3-dihydro-1H-inden-2-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(CC2=CC=CC=C12)C(CC)C(=O)O
Isomeric SMILES
CCC1C(CC2=CC=CC=C12)C(CC)C(=O)O
InChI
InChI=1S/C15H20O2/c1-3-11-13-8-6-5-7-10(13)9-14(11)12(4-2)15(16)17/h5-8,11-12,14H,3-4,9H2,1-2H3,(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
- 3-[(4-methoxyphenyl)methyl]-5-[2-[methyl(phenylmethoxycarbonyl)amino]phenyl]carbonyl-1,2,3-triazole-4-carboxylic acid
- 3-[2-[2-(propylamino)ethyl]-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one
- 1-[(4-methoxyphenyl)methyl]-5-(4-methyl-2-nitro-phenyl)carbonyl-1,2,3-triazole-4-carboxylic acid
- N-[4-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butyl]ethenesulfonamide
- ethyl 1-[(4-methoxyphenyl)methyl]-5-(3-methyl-2-nitro-phenyl)carbonyl-1,2,3-triazole-4-carboxylate
- 7-(dimethoxymethyl)-3-[(4-methoxyphenyl)methyl]-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 3-[(4-methoxyphenyl)methyl]-5-(2-nitrophenyl)carbonyl-1,2,3-triazole-4-carboxylate
- (E)-3-[1-[(4-methoxyphenyl)methyl]-4,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide
- N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]ethanamide
- (E)-3-[1-[(4-methoxyphenyl)methyl]-4,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]-N-(phenylmethyl)prop-2-enamide
