3-pentan-3-yloxypyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)OC1=C(N=CC=C1)N
Isomeric SMILES
CCC(CC)OC1=C(N=CC=C1)N
InChI
InChI=1S/C10H16N2O/c1-3-8(4-2)13-9-6-5-7-12-10(9)11/h5-8H,3-4H2,1-2H3,(H2,11,12)
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
- 2-pentan-3-yloxypyridin-3-amine
- (4-ethylphenyl) methyl carbonate
- 4-prop-2-enoxy-2-prop-2-enyl-phenol
- (2-ethynyl-6-methoxy-phenyl) ethanoate
- 2-cyclopropyl-1-(2-methoxyphenyl)ethanone
- (3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl) ethanoate
- (E)-3-(2,5-dimethoxyphenyl)prop-2-en-1-amine
- (2R,3R)-3-azanyl-5-methoxy-2-oxidanyl-2,3-dihydroinden-1-one
- 2,6-bis(chloranyl)-3-methoxy-cyclohexa-2,5-dien-1-one
- 2-(azetidin-2-yl)-6-ethoxy-phenol
