6-propan-2-yloxypyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=NC=C(C=C1)N
Isomeric SMILES
CC(C)OC1=NC=C(C=C1)N
InChI
InChI=1S/C8H12N2O/c1-6(2)11-8-4-3-7(9)5-10-8/h3-6H,9H2,1-2H3
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
- azane; (E)-3-(dimethylamino)prop-2-enoic acid
- 6-azanyl-4-(3-nitrophenyl)-2-piperidin-1-yl-3,4-dihydropyridine-3,5-dicarboxylic acid
- azane; (E)-3-[methyl(propan-2-yl)amino]prop-2-enoic acid
- (E)-3-[methyl(propan-2-yl)amino]prop-2-enoic acid
- 6-azanyl-4-phenyl-1-pyrrolidin-1-yl-3,4-dihydro-2H-pyridine-3,5-dicarboxylic acid
- 6-azanyl-4-phenyl-2-pyrrolidin-1-yl-3,4-dihydropyridine-3,5-dicarboxylic acid
- 6-azanyl-2-(dimethylamino)-4-pyridin-2-yl-3,4-dihydropyridine-3,5-dicarboxylic acid
- 1,2-dihydropyridine-2,6-diamine
- manganese(2+); molybdenum(2+); oxygen(2-)
- 3-prop-2-enylhex-5-ene-1,2,3-triol
