2-cyclopentyloxypyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=C(C=CC=N2)N
Isomeric SMILES
C1CCC(C1)OC2=C(C=CC=N2)N
InChI
InChI=1S/C10H14N2O/c11-9-6-3-7-12-10(9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5,11H2
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
- 3-(aminomethyl)-N-(3-methylphenyl)benzenesulfonamide
- 2-[(2-oxidanylnaphthalen-1-yl)methylamino]ethanamide
- N-(3-azanylpropyl)-3-fluoranyl-N-phenyl-benzamide
- 3-[(6-methylpyridin-2-yl)carbonylamino]benzoic acid
- 2-[4-(dimethylsulfamoyl)-2-phenyl-phenoxy]ethanoic acid
- N-(3-azanyl-2-methyl-phenyl)-2-(4-propylpiperazin-1-yl)ethanamide
- 2-(5-azanyl-2-fluoranyl-phenyl)isoindole-1,3-dione
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(4-fluorophenyl)ethanamide
- [4-[(3,4-dimethylphenoxy)methyl]phenyl]methanamine
- 1-(3-aminophenyl)sulfonylpiperidine-4-carboxamide
