4-cyclopentyloxypyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=C(C=NC=C2)N
Isomeric SMILES
C1CCC(C1)OC2=C(C=NC=C2)N
InChI
InChI=1S/C10H14N2O/c11-9-7-12-6-5-10(9)13-8-3-1-2-4-8/h5-8H,1-4,11H2
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
- 5-azanyl-N-(2-fluoranyl-4-methyl-phenyl)-2-methoxy-benzenesulfonamide
- N-(2-methoxyphenyl)-2-[(2-methoxyphenyl)methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide
- 6-ethyl-5-(3-methoxyphenyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- 4-phenylmethoxypyridin-1-ium-3-amine
- 3-azanyl-5-chloranyl-N-(2-fluoranyl-4-methyl-phenyl)-4-methyl-benzenesulfonamide
- 4-phenylmethoxypyridin-3-amine
- 5-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- 2-[(2-methoxyphenyl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- 3-azanyl-N-(2-fluoranyl-4-methyl-phenyl)-4-methoxy-benzenesulfonamide
- 4-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-amine
