5-(phenethylamino)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CC=CC3=C2C=CC=C3O
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CC=CC3=C2C=CC=C3O
InChI
InChI=1S/C18H17NO/c20-18-11-5-8-15-16(18)9-4-10-17(15)19-13-12-14-6-2-1-3-7-14/h1-11,19-20H,12-13H2
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
- 2-[[(4-hydroxyphenyl)amino]methyl]-6-methoxy-phenol
- 5-(thiophen-2-ylmethylamino)naphthalen-1-ol
- 4-(pentan-3-ylamino)phenol
- 5-(pyridin-3-ylmethylamino)naphthalen-1-ol
- 4-[1-(4-fluorophenyl)ethylamino]phenol
- 5-(furan-2-ylmethylamino)naphthalen-1-ol
- 4-[1-(2-bromophenyl)ethylamino]phenol
- 5-[(2,4-dichlorophenyl)methylamino]naphthalen-1-ol
- 4-(1-cyclopropylethylamino)phenol
- 5-(2-methylpropylamino)naphthalen-1-ol
