4,7-bis(chloranyl)pyrrolo[1,2-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C3=C(C=C(C=C3)Cl)N=C(C2=C1)Cl
Isomeric SMILES
C1=CN2C3=C(C=C(C=C3)Cl)N=C(C2=C1)Cl
InChI
InChI=1S/C11H6Cl2N2/c12-7-3-4-9-8(6-7)14-11(13)10-2-1-5-15(9)10/h1-6H
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
- methyl 1-(3-azanylpropyl)indazole-4-carboxylate
- 4,8-bis(chloranyl)pyrrolo[1,2-a]quinoxaline
- (3-bromanyl-2-methoxy-propyl) 2-methylprop-2-enoate
- 7-bromanyl-6-methoxy-6-methyl-heptan-2-one
- tert-butyl N-azanyl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- 4-(4-methyl-1H-benzimidazol-2-yl)benzenecarbonitrile
- 5-(methylamino)-3-phenyl-benzene-1,2-dicarbonitrile
- (1S,2S,5R)-2-ethyl-7-(phenylmethyl)-4,6-dioxa-7-azabicyclo[3.2.1]octane
- N-tert-butyl-2-[oxidanyl(phenyl)methyl]prop-2-enamide
- (2R,3R)-2-(2-methoxyphenyl)-4,4-dimethyl-3-oxidanyl-pentanenitrile
