N-[(5-iodanylfuran-2-yl)methyl]quinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)NCC3=CC=C(O3)I
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)NCC3=CC=C(O3)I
InChI
InChI=1S/C14H11IN2O/c15-14-6-5-12(18-14)9-16-11-7-10-3-1-2-4-13(10)17-8-11/h1-8,16H,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-bromophenyl)-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-1-amine
- N-(2-methyl-1-thiophen-2-yl-propyl)quinolin-3-amine
- 1-(4-bromophenyl)-N-[(5-nitrofuran-2-yl)methyl]propan-1-amine
- 1-(4-bromophenyl)-N-[1-(4-iodophenyl)ethyl]propan-1-amine
- 1-(4-bromophenyl)-N-[(5-iodanylfuran-2-yl)methyl]propan-1-amine
- N-[1-(4-bromophenyl)propyl]hexan-2-amine
- N-(2-methylpentan-3-yl)quinolin-3-amine
- N-[1-(4-bromophenyl)propyl]-2-methyl-pentan-3-amine
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)quinolin-3-amine
- 1-(4-bromophenyl)-N-(1-cyclohexylethyl)propan-1-amine
