1-[2-[methyl(pentyl)amino]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C)C1=CC=CC=C1C(C)O
Isomeric SMILES
CCCCCN(C)C1=CC=CC=C1C(C)O
InChI
InChI=1S/C14H23NO/c1-4-5-8-11-15(3)14-10-7-6-9-13(14)12(2)16/h6-7,9-10,12,16H,4-5,8,11H2,1-3H3
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
- 3-[2,4,6-tris(iodanyl)phenoxy]propan-1-ol
- 1-[2-[methyl(2-methylbutyl)amino]phenyl]ethanol
- N-(2-hydroxyethyl)-2-[2,4,6-tris(iodanyl)phenoxy]ethanamide
- 1-[2-[methyl(thiolan-3-yl)amino]phenyl]ethanol
- 4-[2,4,6-tris(iodanyl)phenoxy]butan-1-ol
- 1-[2-(4-methoxypiperidin-1-yl)phenyl]ethanol
- 2-[[2-(1-hydroxyethyl)phenyl]-methyl-amino]ethanamide
- 2-[[2-(1-hydroxyethyl)phenyl]-methyl-amino]-N-methyl-ethanamide
- 3-[4-(trifluoromethyl)phenoxy]propan-1-ol
- 2-[[2-(1-hydroxyethyl)phenyl]-methyl-amino]-N,N-dimethyl-ethanamide
