2-[ethyl(pentyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CC)C1=CC=CC=C1O
Isomeric SMILES
CCCCCN(CC)C1=CC=CC=C1O
InChI
InChI=1S/C13H21NO/c1-3-5-8-11-14(4-2)12-9-6-7-10-13(12)15/h6-7,9-10,15H,3-5,8,11H2,1-2H3
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
- 4-[2-(4-hydroxyphenyl)-1-phenyl-butan-2-yl]phenol
- 2-[[3-(dimethylamino)phenyl]amino]phenol
- 2-(1-ethoxyhexan-3-ylamino)phenol
- N-butyl-3-methyl-aniline; phenol
- N1-(2-methoxyphenyl)-N3,N3-dimethyl-benzene-1,3-diamine
- (4-fluorophenyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- 2-[bis(3-methylbutyl)amino]phenol
- zinc methanone
- 2-[methyl(2-methylpropyl)amino]phenol
- iron(2+); 3-oxidanylpyran-2-one
