3-(3-propan-2-ylphenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC(=C1)CCC(=O)O
Isomeric SMILES
CC(C)C1=CC=CC(=C1)CCC(=O)O
InChI
InChI=1S/C12H16O2/c1-9(2)11-5-3-4-10(8-11)6-7-12(13)14/h3-5,8-9H,6-7H2,1-2H3,(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
- 1-methyl-5-propan-2-yl-2H-1,2,3,4-tetrazol-1-ium
- 2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine
- (phenylmethyl) 1-propan-2-ylpiperidine-2-carboxylate
- N,N,3-trimethyl-2-oxidanylidene-4-(2-piperidin-1-ylpropan-2-yl)azetidine-1-carboxamide
- N,N,3-trimethyl-2-(2-methylsulfanylpropan-2-yl)-4-oxidanylidene-azetidine-1-carboxamide
- N,N,3-trimethyl-2-oxidanylidene-4-(2-pyrimidin-2-ylsulfanylpropan-2-yl)azetidine-1-carboxamide
- 3,4,7-trimethyl-8-nitro-5-(2,3,4,5-tetramethylphenyl)-1,2,4,5-tetrahydro-3-benzazepine
- 2-azanyl-2-methyl-N-[(3R)-5-[[4-[2-[1-(methylcarbamoylamino)ethyl]phenyl]phenyl]methyl]-4-oxidanylidene-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]propanamide
- N-[(3R)-5-[[4-[2-[(aminocarbonylamino)methyl]phenyl]phenyl]methyl]-4-oxidanylidene-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]-2-azanyl-2-methyl-propanamide
- 2-azanyl-N-[(3R)-5-[[4-[2-[(ethylcarbamoylamino)methyl]phenyl]phenyl]methyl]-4-oxidanylidene-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]-2-methyl-propanamide
