1-methyl-4-(4-methylphenyl)piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CCN(CC2O)C
Isomeric SMILES
CC1=CC=C(C=C1)C2CCN(CC2O)C
InChI
InChI=1S/C13H19NO/c1-10-3-5-11(6-4-10)12-7-8-14(2)9-13(12)15/h3-6,12-13,15H,7-9H2,1-2H3
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
- methyl 2-[7,8-bis(bromanyl)tetradecyl]oxirane-2-carboxylate
- ethanedioic acid; 1-methyl-4-(3-methylphenyl)piperidin-3-ol
- 2-[6,7-bis(bromanyl)hexadecyl]oxirane-2-carboxylic acid
- 1-methyl-4-(3-methylphenyl)piperidin-3-ol
- 8,9-bis(bromanyl)-2-methylidene-octadecanoic acid
- 1-methyl-4-phenyl-3,6-dihydro-2H-pyridine hydrobromide
- (E)-2-methylidenehexadec-5-enoic acid
- methyl 9,10-bis(bromanyl)-2-methylidene-pentadecanoate
- (E)-2-(hydroxymethyl)pentadec-9-enoic acid
- butyl 2-[8,9-bis(bromanyl)pentadecyl]oxirane-2-carboxylate
