1,6-bis(bromanyl)isoquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C(C=C2C=C1Br)N)Br
Isomeric SMILES
C1=CC2=C(N=C(C=C2C=C1Br)N)Br
InChI
InChI=1S/C9H6Br2N2/c10-6-1-2-7-5(3-6)4-8(12)13-9(7)11/h1-4H,(H2,12,13)
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 2-[(3-oxidanylidene-2,1-benzothiazol-1-yl)sulfanyl]benzoate
- 7-chloranyl-4-(2-fluoranylethyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- (2Z)-2-(iodanylmethylidene)-3-methyl-3-oxidanyl-butanal
- (2R,3S,4R,5R)-4-azanyl-5-(6-azanyl-8-methyl-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
- O7-ethyl O1-methyl (2E)-4-methyl-4-nitro-2-(phenylmethylidene)heptanedioate
- ethyl 3-[(4E)-2-methyl-5-oxidanylidene-4-(phenylmethylidene)pyrrolidin-2-yl]propanoate
- (6E)-8-methyl-6-(phenylmethylidene)-2,7-dihydro-1H-pyrrolizine-3,5-dione
- phenyl-(1,2,6-trimethyl-5-sulfanylidene-1,2,4,6-tetrazepan-4-yl)methanone
- bis(chloranyl)-(fluoranylmethylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazole; tricyclohexylphosphane
- bis(chloranyl)-(fluoranylmethylidene)ruthenium
