4-bromanyl-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)C(=NN2)N
Isomeric SMILES
C1=CC2=C(C(=C1)Br)C(=NN2)N
InChI
InChI=1S/C7H6BrN3/c8-4-2-1-3-5-6(4)7(9)11-10-5/h1-3H,(H3,9,10,11)
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
- [(2S,3R,6R)-6-methoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl] N-diazocarbamate
- 1-[4-[(5,7-dimethyl-2-propyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-3-methylidene-indene-2-carboxylic acid
- 6-methoxy-5-oxidanyl-1H-quinazolin-4-one
- 6-methoxy-5-(oxan-4-yloxy)-1H-quinazolin-4-one
- 4-chloranyl-6-methoxy-5-(1-methylpiperidin-4-yl)oxy-quinazoline
- 2-[[4-(aminomethyl)phenyl]hydrazinylidene]propanedinitrile
- 2-[[4-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]hydrazinylidene]propanedinitrile
- 2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]hydrazinylidene]propanedinitrile
- 2-[[2-[(3-oxidanylidene-4H-quinoxalin-2-yl)methyl]phenyl]hydrazinylidene]propanedinitrile
- 2-(5,6,7,8-tetrahydronaphthalen-1-ylhydrazinylidene)propanedinitrile
