2-propoxyquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC2=C(C=C1)C=C(C=C2)N
Isomeric SMILES
CCCOC1=NC2=C(C=C1)C=C(C=C2)N
InChI
InChI=1S/C12H14N2O/c1-2-7-15-12-6-3-9-8-10(13)4-5-11(9)14-12/h3-6,8H,2,7,13H2,1H3
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-butoxyquinolin-6-amine
- 2-pentoxyquinolin-6-amine
- 2-(1,3-benzothiazol-2-ylsulfanyl)quinolin-6-amine
- 2-(4-chlorophenyl)sulfanylquinolin-6-amine
- 2-(phenylmethylsulfanyl)quinolin-6-amine
- 2-(1H-1,2,4-triazol-5-ylsulfanyl)quinolin-6-amine
- 2-(4-methylphenyl)sulfanylquinolin-6-amine
- 2-[2,5-bis(chloranyl)phenyl]sulfanylquinolin-6-amine
- 2-(2-fluorophenyl)sulfanylquinolin-6-amine
- 2-(3-methoxyphenyl)sulfanylquinolin-6-amine
