2-propylquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC=CC=C2N=C1
Isomeric SMILES
CCCC1=NC2=CC=CC=C2N=C1
InChI
InChI=1S/C11H12N2/c1-2-5-9-8-12-10-6-3-4-7-11(10)13-9/h3-4,6-8H,2,5H2,1H3
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
- 3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one
- ethyl 2-oxidanylidene-2-(4-oxidanylidene-3-phenyl-2H-quinazolin-1-yl)ethanoate
- 5-nitro-2-phenyl-1,3-oxazole
- 2-phenyl-1,3-oxazole-5-carbaldehyde
- 2-ethoxyethynyl-methyl-diphenyl-silane
- (1R,2S)-2-tributylstannylcyclopropane-1-carbaldehyde
- bis(bromanyl)-[(1E)-1-bromanylbuta-1,3-dien-2-yl]phosphane
- cadmium(2+); methylbenzene
- bis(chloranyl)-(1-diethoxyphosphoryl-1-dimethoxyphosphoryl-ethoxy)phosphane
- bis(chloranyl)-(1-dimethoxyphosphoryl-1-dipropoxyphosphoryl-ethoxy)phosphane
