4-(heptan-4-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)NC1=CC=C(C=C1)O
Isomeric SMILES
CCCC(CCC)NC1=CC=C(C=C1)O
InChI
InChI=1S/C13H21NO/c1-3-5-11(6-4-2)14-12-7-9-13(15)10-8-12/h7-11,14-15H,3-6H2,1-2H3
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-[1-(4-propan-2-ylphenyl)ethylamino]phenol
- 4-(pentan-2-ylamino)phenol
- 4-[1-(5-methylthiophen-2-yl)ethylamino]phenol
- 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenol
- 5-[[2,5-bis(fluoranyl)phenyl]methylamino]naphthalen-1-ol
- 4-[1-(2,4-dimethoxyphenyl)ethylamino]phenol
- 5-[1-(1-methylpiperidin-4-yl)ethylamino]naphthalen-1-ol
- 2-[1-[(4-hydroxyphenyl)amino]ethyl]benzene-1,4-diol
- 5-[1-(1-methylpiperidin-3-yl)ethylamino]naphthalen-1-ol
- 4-bromanyl-3-[(4-hydroxyphenyl)amino]-1,3-dihydroindol-2-one
