(6-methyl-1,2,3,6-tetrahydropyridin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CCC(N1)CO
Isomeric SMILES
CC1C=CCC(N1)CO
InChI
InChI=1S/C7H13NO/c1-6-3-2-4-7(5-9)8-6/h2-3,6-9H,4-5H2,1H3
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
- chloranylcobalt(2+); (6-methylpiperidin-1-id-2-yl)methanol
- 2,1,3-benzoselenadiazole; nickel(2+); 2,3,7,8,12,13,17,18-octaethyl-5,10,15,20-tetranitro-porphyrin-22,24-diide
- chloranylcobalt(2+); 1-(6-methyl-3,6-dihydro-2H-pyridin-1-id-2-yl)-2-nitro-ethanol; 1-(6-methylpiperidin-1-id-2-yl)-2-nitro-ethanol
- 1-(6-methyl-1,2,3,6-tetrahydropyridin-2-yl)-2-nitro-ethanol
- 1-(6-methylpiperidin-2-yl)-2-nitro-ethanol
- chloranylcobalt(2+); 1-(6-methylpiperidin-1-id-2-yl)-2-nitro-ethanol
- copper(1+); 1,10-phenanthroline-1,10-diide; phenylphosphonic acid
- oxidanyl(phenyl)phosphinate
- 1,2,3,4-tetrahydropyrimidin-2-amine
- copper(1+); 1,10-phenanthroline-1,10-diide; (phenylmethyl)phosphonic acid
