5-propoxypyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CN=C(C=C1)N
Isomeric SMILES
CCCOC1=CN=C(C=C1)N
InChI
InChI=1S/C8H12N2O/c1-2-5-11-7-3-4-8(9)10-6-7/h3-4,6H,2,5H2,1H3,(H2,9,10)
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-methyl-5-[1,2,2-tris(chloranyl)ethenyl]pyridine
- 5-[1,2,2-tris(chloranyl)ethenyl]pyridine-2-carboxylic acid
- 5-[1,2,2-tris(chloranyl)ethenyl]pyridin-2-amine
- 2-[[7-chloranyl-3-(2-fluorophenyl)-1,2-benzoxazol-6-yl]sulfanyl]ethanoic acid
- methyl N-(6-propoxyimidazo[1,2-a]pyridin-2-yl)carbamate
- 7-bromanyl-3-(2-fluorophenyl)-6-methoxy-1,2-benzoxazole
- methyl N-(6-propylsulfanylimidazo[1,2-a]pyridin-2-yl)carbamate
- 3-(2-fluorophenyl)-7-iodanyl-6-methoxy-1,2-benzoxazole
- methyl N-[6-(phenylcarbonyl)imidazo[1,2-a]pyridin-2-yl]carbamate
- 5,7-bis(chloranyl)-3-(2-fluorophenyl)-6-methoxy-1,2-benzoxazole
