5-(thiophen-3-ylmethylamino)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2O)C(=C1)NCC3=CSC=C3
Isomeric SMILES
C1=CC2=C(C=CC=C2O)C(=C1)NCC3=CSC=C3
InChI
InChI=1S/C15H13NOS/c17-15-6-2-3-12-13(15)4-1-5-14(12)16-9-11-7-8-18-10-11/h1-8,10,16-17H,9H2
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
- 1-[[(4-hydroxyphenyl)amino]methyl]naphthalen-2-ol
- 4-(1-phenylethylamino)phenol
- 4-[1-(3-bromophenyl)ethylamino]phenol
- 4-[1-[(4-hydroxyphenyl)amino]ethyl]benzene-1,3-diol
- 4-[1-(5-methylfuran-2-yl)ethylamino]phenol
- 4-[1-(3-methoxyphenyl)ethylamino]phenol
- 4-[1-[3-(trifluoromethyl)phenyl]ethylamino]phenol
- 5-(2-ethylbutylamino)naphthalen-1-ol
- 5-(cyclohexylmethylamino)naphthalen-1-ol
- 5-[(5-bromanylfuran-2-yl)methylamino]naphthalen-1-ol
