3-methyl-5-piperidin-1-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)O)N2CCCCC2
Isomeric SMILES
CC1=CC(=CC(=C1)O)N2CCCCC2
InChI
InChI=1S/C12H17NO/c1-10-7-11(9-12(14)8-10)13-5-3-2-4-6-13/h7-9,14H,2-6H2,1H3
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
- 2,6-diphenyl-4-piperidin-1-yl-pyridine
- 1-methyl-2,6-diphenyl-4-piperidin-1-yl-pyridin-1-ium
- 6-methyl-2-[(E)-2-phenylethenyl]quinoline
- 6-ethoxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline
- 7-nitro-1,9-dihydropyrido[2,3-b][1,8]naphthyridine-2,6-dione
- 7-azanyl-1,9-dihydropyrido[2,3-b][1,8]naphthyridine-2,6-dithione
- 3,7-dinitro-1,9-dihydropyrido[2,3-b][1,8]naphthyridine-2,6-dione
- N-(5-oxidanylidene-10H-pyrido[2,3-b][1,8]naphthyridin-3-yl)ethanamide
- 7-azanyl-1,9-dihydropyrido[2,3-b][1,8]naphthyridine-2,6-dione
- 5,10-dihydropyrido[2,3-b][1,8]naphthyridin-3-amine
