2-(6-chloranylhex-1-ynyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C#CCCCCCl
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C#CCCCCCl
InChI
InChI=1S/C14H13ClN2/c15-10-6-2-1-3-7-12-11-16-13-8-4-5-9-14(13)17-12/h4-5,8-9,11H,1-2,6,10H2
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
- ethyl 4-methyl-2-[2-(4-methylphenyl)ethynyl]-6-phenyl-pyrimidine-5-carboxylate
- (2R,3S,4R)-2-(4-fluorophenyl)-4-methyl-3-nitro-4-oxidanyl-cyclohexane-1,1-dicarbonitrile
- (1R,3S,4R,5R)-3-(furan-2-yl)-4-nitro-5-oxidanyl-bicyclo[3.2.1]octane-2,2-dicarbonitrile
- [5-methyl-2-(4-methylphenyl)-4-(2-phenylethynyl)furan-3-yl]-(4-methylphenyl)methanone
- diethyl 4-(2-fluorophenyl)-5-methyl-furan-2,3-dicarboxylate
- (2E)-2-[[4-(trifluoromethyl)phenyl]methylidene]cyclohexan-1-one
- ethyl (3aR,6E,7R,7aS)-7-acetamido-6-hydroxyimino-2,2-dimethyl-7,7a-dihydro-3aH-1,3-benzodioxole-4-carboxylate
- ethyl (3aR,4R,6S,7R,7aS)-7-acetamido-2,2-dimethyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4-carboxylate
- 1-(4-bromanylphenoxy)-1-phenyl-propan-2-one
- (1R,2S)-1-(4-bromanylphenoxy)-1-phenyl-propan-2-ol
