4-(methylamino)cyclohexane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC(CC1)C(=O)O
Isomeric SMILES
CNC1CCC(CC1)C(=O)O
InChI
InChI=1S/C8H15NO2/c1-9-7-4-2-6(3-5-7)8(10)11/h6-7,9H,2-5H2,1H3,(H,10,11)
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
- 13-methyl-17-(2-methylhydrazinyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- N-(2-chloroethyl)butan-2-amine
- 4-(diphenylmethyl)sulfanylpyridine-2,3,6-triamine
- bis(chloranyl)-cyclohexyl-phenyl-stannane
- 5-(dimethylamino)-1-(4-methylphenyl)sulfonyl-1-phenyl-pentan-3-one
- 9-(2-bromanylethanoyl)-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 2-(4-nitro-1H-imidazol-5-yl)ethanamine
- 6-bromanyl-7aH-[1,2,3]triazolo[4,5-b]pyridine
- N-(2,3-dimethylpyridin-4-yl)nitramide
- N1,N4-bis[2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]benzene-1,4-dicarboxamide
