6-chloranyl-2-hex-1-ynyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC1=CN=C2C=C(C=CC2=N1)Cl
Isomeric SMILES
CCCCC#CC1=CN=C2C=C(C=CC2=N1)Cl
InChI
InChI=1S/C14H13ClN2/c1-2-3-4-5-6-12-10-16-14-9-11(15)7-8-13(14)17-12/h7-10H,2-4H2,1H3
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
- 1-[1,2,2-tris(chloranyl)ethenyl]pyridin-1-ium chloride
- 1-[1,2,2-tris(chloranyl)ethenyl]pyridin-1-ium
- 7-chloranyl-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbonyl chloride
- 2-(phenylhydrazinylidene)propanedioyl dichloride
- ethyl 4-(cyclohexylamino)-3-methyl-4-oxidanylidene-butanoate
- (1S,8bS)-1-phenoxy-1,2,4,4a,5,6,8a,8b-octahydroazeto[2,1-a]isoindole
- 4,6,8-trimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
- 4-(dimethylamino)-2-(1-methylindol-3-yl)butanenitrile
- 4-[5-(phenylmethyl)-1H-pyrazol-3-yl]piperidine
- 2-methyl-1-(phenylmethyl)-3,5,6,7,8,8a-hexahydro-1H-isoquinoline
