9-bromanyl-3H-benzo[e]indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)C3=C(C=C2)NN=C3
Isomeric SMILES
C1=CC2=C(C(=C1)Br)C3=C(C=C2)NN=C3
InChI
InChI=1S/C11H7BrN2/c12-9-3-1-2-7-4-5-10-8(11(7)9)6-13-14-10/h1-6H,(H,13,14)
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
- [(1E,4E)-hexa-1,4-dienyl]benzene
- 3H-benzo[e]indazole
- 2-(4-nitrophenyl)sulfanylethanenitrile
- ethyl 2-(4-methylphenyl)sulfinylethanoate
- 2-methyl-2H-acenaphthylen-1-one
- ethyl 2-acetyloxy-2-(4-methylphenyl)sulfanyl-ethanoate
- 6-ethoxy-3,4-dihydro-2H-naphthalen-1-one
- (2-oxidanylidene-2-phenyl-1-phenylsulfanyl-ethyl) ethanoate
- 6-butoxy-3,4-dihydro-2H-naphthalen-1-one
- 3-methylhex-4-yn-2-ol
