[3-(pentan-2-ylamino)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1=CC=CC(=C1)CO
Isomeric SMILES
CCCC(C)NC1=CC=CC(=C1)CO
InChI
InChI=1S/C12H19NO/c1-3-5-10(2)13-12-7-4-6-11(8-12)9-14/h4,6-8,10,13-14H,3,5,9H2,1-2H3
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
- [3-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]methanol
- 2-[[4-(sulfamoylmethyl)phenyl]sulfamoyl]ethanoic acid
- 4-methyl-2-[1-[1-(4-methylphenyl)propylamino]ethyl]phenol
- [3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]methanol
- N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1H-inden-2-amine
- [3-[1-(2,4-dimethoxyphenyl)ethylamino]phenyl]methanol
- 4-[[4-(sulfamoylmethyl)phenyl]sulfamoyl]butanoic acid
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-(4-methylphenyl)propan-1-amine
- 2-[1-[[3-(hydroxymethyl)phenyl]amino]ethyl]benzene-1,4-diol
- 1-methyl-N-[1-(4-methylphenyl)propyl]-4,5,6,7-tetrahydroindazol-4-amine
