5-(octylamino)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC2=C1C=CC=C2O
Isomeric SMILES
CCCCCCCCNC1=CC=CC2=C1C=CC=C2O
InChI
InChI=1S/C18H25NO/c1-2-3-4-5-6-7-14-19-17-12-8-11-16-15(17)10-9-13-18(16)20/h8-13,19-20H,2-7,14H2,1H3
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
- 4-[1-(4-propylphenyl)ethylamino]phenol
- 5-(hexylamino)naphthalen-1-ol
- 4-[1-[2,5-bis(fluoranyl)phenyl]ethylamino]phenol
- 5-[(2,4-dimethylphenyl)methylamino]naphthalen-1-ol
- 4-[1-(1,3-benzothiazol-2-yl)ethylamino]phenol
- 5-[(5-bromanyl-2-fluoranyl-phenyl)methylamino]naphthalen-1-ol
- 4-[(3-bromanyl-4-fluoranyl-phenyl)methylamino]phenol
- 5-[(4-hydroxyphenyl)methylamino]naphthalen-1-ol
- 4-[1-[(4-hydroxyphenyl)amino]ethyl]phenol
- 5-[(2-chlorophenyl)methylamino]naphthalen-1-ol
