2-methyl-2-(6-methylpyridin-2-yl)oxy-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)OC(C)(C)C(=O)O
Isomeric SMILES
CC1=NC(=CC=C1)OC(C)(C)C(=O)O
InChI
InChI=1S/C10H13NO3/c1-7-5-4-6-8(11-7)14-10(2,3)9(12)13/h4-6H,1-3H3,(H,12,13)
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
- N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2,2-dimethyl-N-piperidin-3-yl-propanamide
- N-(2-phenylbutyl)aniline
- N-[3-(1,2-benzoxazol-3-yl)-4-(4-chlorophenyl)butan-2-yl]-2-[3,5-bis(chloranyl)phenoxy]-2-methyl-propanamide
- 3-(3-azanyl-1-cyclopentyl-butan-2-yl)benzenecarbonitrile
- 2-[3,5-bis(fluoranyl)phenoxy]-N-[3-[3,5-bis(fluoranyl)phenyl]-4-(4-chlorophenyl)butan-2-yl]-2-methyl-propanamide
- 2-(benzotriazol-1-yl)-3-(4-chlorophenyl)-N-methoxy-N-methyl-propanamide
- 4-(4-chlorophenyl)-3-ethoxy-butan-2-amine
- 2-(2,3-dihydroindol-1-yl)-4-methyl-pentanoate
- 2-(2,3-dihydroindol-1-yl)-4-methyl-pentanoic acid
- N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide
