4H-azeto[1,2-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CN2C3=CC=CC=C31
Isomeric SMILES
C1C=C2C=CN2C3=CC=CC=C31
InChI
InChI=1S/C11H9N/c1-2-4-11-9(3-1)5-6-10-7-8-12(10)11/h1-4,6-8H,5H2
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
- (E)-N-(1,3-benzodioxol-5-yl)-3-[2,5-bis(azanyl)phenyl]prop-2-enamide hydrochloride
- (triethylazaniumyl)silicon
- (E)-1-[2,5-bis(azanyl)phenyl]-3-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one hydrochloride
- ($l^{1}-silanyloxy-$l^{2}-silanyl)oxy-methyl-trimethylsilyloxy-silicon
- (E)-1-[2,5-bis(azanyl)phenyl]-3-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one
- [1-cyanoethyl(dimethyl)silyl] ethanoate
- (E)-N-(3-aminophenyl)-3-[2,5-bis(azanyl)phenyl]prop-2-enamide hydrochloride
- bis(chloranyl)-(1-chloranyl-2-cyano-propyl)silicon
- 2-[diethyl(methoxy)silyl]butanenitrile
- bis(chloranyl)-[2,3,3-tris(fluoranyl)propyl]silicon
