3-ethenylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CN=C2C(=C1)C=CC=C2N
Isomeric SMILES
C=CC1=CN=C2C(=C1)C=CC=C2N
InChI
InChI=1S/C11H10N2/c1-2-8-6-9-4-3-5-10(12)11(9)13-7-8/h2-7H,1,12H2
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
- 2,6-bis(chloranyl)-N-[4-(4-oxidanylindol-1-yl)quinolin-8-yl]benzamide
- 2,6-bis(chloranyl)-N-[4-(2-methoxyethoxy)-3-(propan-2-yloxymethyl)quinolin-8-yl]benzamide
- 2,6-bis(chloranyl)-N-[4-(3-methyl-2-sulfanylidene-imidazolidin-1-yl)quinolin-8-yl]benzamide
- 2,6-bis(chloranyl)-N-(3-ethynylquinolin-8-yl)benzamide
- N-[4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-3-ethyl-quinolin-8-yl]-2,6-bis(chloranyl)benzamide
- 4-chloranyl-5-methyl-quinolin-8-amine
- 2,6-bis(chloranyl)-N-[4-(2-thiophen-2-ylsulfonylhydrazinyl)quinolin-8-yl]benzamide
- 2,6-bis(chloranyl)-N-[4-(2-oxamoylhydrazinyl)quinolin-8-yl]benzamide
- 8-nitro-3-phenyl-quinoline
- N-(3-bromanylquinolin-8-yl)-2-chloranyl-pyridine-3-carboxamide
