5-(4-methylphenyl)pentanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCCC(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)CCCCC(=O)O
InChI
InChI=1S/C12H16O2/c1-10-6-8-11(9-7-10)4-2-3-5-12(13)14/h6-9H,2-5H2,1H3,(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
- 5-(2-nitrophenyl)pentanoic acid
- N-[(E)-(1,3-diethyl-2-oxidanylidene-imidazolidin-4-ylidene)amino]sulfonylethanamide
- N-[2-(cyanomethyl)-4-phenyl-1,3-thiazol-5-yl]benzamide
- 4-chloranyl-N-[2-(cyanomethyl)-4-phenyl-1,3-thiazol-5-yl]benzamide
- 2,4-diazido-3,5,6-tris(fluoranyl)pyridine
- methyl 2,3-dimethyl-1H-indole-7-carboxylate
- 6-(3-chlorophenyl)pyridazin-3-amine
- 6-(4-methylphenyl)pyridazin-3-amine
- 6-(3-methylphenyl)pyridazin-3-amine
- [(5-chloranylpyridin-2-yl)-(trifluoromethylsulfonyloxy)amino] tris(fluoranyl)methanesulfonate
