5-(pentylamino)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=CC2=C1C=CC=C2O
Isomeric SMILES
CCCCCNC1=CC=CC2=C1C=CC=C2O
InChI
InChI=1S/C15H19NO/c1-2-3-4-11-16-14-9-5-8-13-12(14)7-6-10-15(13)17/h5-10,16-17H,2-4,11H2,1H3
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
- 5-(3-methylpentan-2-ylamino)naphthalen-1-ol
- 5-[1-(2,5-dimethylthiophen-3-yl)ethylamino]naphthalen-1-ol
- 5-(1-thiophen-2-ylpropylamino)naphthalen-1-ol
- 5-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]naphthalen-1-ol
- 5-(cyclohex-3-en-1-ylmethylamino)naphthalen-1-ol
- 5-(2-phenylpropylamino)naphthalen-1-ol
- 4-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]phenol
- 5-[(5-methylthiophen-2-yl)methylamino]naphthalen-1-ol
- 4-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]phenol
- 5-(3-phenylpropylamino)naphthalen-1-ol
