6-cyclopentyloxypyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=NC=C(C=C2)N
Isomeric SMILES
C1CCC(C1)OC2=NC=C(C=C2)N
InChI
InChI=1S/C10H14N2O/c11-8-5-6-10(12-7-8)13-9-3-1-2-4-9/h5-7,9H,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
- N-(3-aminophenyl)-2-(2,3-dihydroindol-1-yl)ethanamide
- (E)-2-cyano-3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enoic acid
- N-(5-azanyl-2-methyl-phenyl)-3-(2,3-dimethylphenoxy)propanamide
- 5-chloranyl-6-ethoxy-pyridine-3-carboxylic acid
- N-[4-(aminomethyl)phenyl]-3-(4-ethylphenoxy)propanamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(diethylamino)ethanamide
- 2-(2-methoxyphenoxy)-1-naphthalen-1-yl-ethanamine
- N-(2-azanyl-4-methoxy-phenyl)-4-(1,2,4-triazol-1-yl)butanamide
- 4-(aminomethyl)-N-(4-methoxyphenyl)benzamide
- 1-(4-chloranylbutanoyl)piperidine-4-carboxamide
