7-bromanylpyrrolo[1,2-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C3=C(C=C(C=C3)Br)N=CC2=C1
Isomeric SMILES
C1=CN2C3=C(C=C(C=C3)Br)N=CC2=C1
InChI
InChI=1S/C11H7BrN2/c12-8-3-4-11-10(6-8)13-7-9-2-1-5-14(9)11/h1-7H
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
- 7-methylpyrrolo[1,2-a]quinoxaline
- 4-nonan-3-ylphenol
- 4-(2-methylpentan-2-yl)phenol
- 4-(2,6-dimethylheptan-2-yl)phenol
- 4-(4-methyloctan-4-yl)phenol
- 2-(2-methylpentan-2-yl)phenol
- 2,2,5-trimethyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane
- 5-(4-methoxyphenyl)-2,2-dimethyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane
- (7R)-2,2-dimethyl-7-phenyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane
- (7R)-2,2-dimethyl-5,7-diphenyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane
