(6-bromanyl-1H-indazol-3-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)NN=C2NN
Isomeric SMILES
C1=CC2=C(C=C1Br)NN=C2NN
InChI
InChI=1S/C7H7BrN4/c8-4-1-2-5-6(3-4)11-12-7(5)10-9/h1-3H,9H2,(H2,10,11,12)
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
- 1-[2-methyl-3-(phenylsulfinyl)propyl]piperidine hydrochloride
- ethyl N-azanyl-N-(6-bromanyl-1H-indazol-3-yl)carbamate
- 1-[2-methyl-3-(phenylsulfinyl)propyl]piperidine
- [7-nitro-5-(trifluoromethyl)-1H-indazol-3-yl]diazane
- 4-[2-(2,3-dimethylphenyl)sulfanylethyl]morpholine hydrochloride
- 2-methylpropyl N-azanyl-N-(5-nitro-1H-indazol-3-yl)carbamate
- 4-[2-(2,3-dimethylphenyl)sulfanylethyl]morpholine
- methyl N-azanyl-N-[5-(diethylamino)-1H-indazol-3-yl]carbamate
- 1-(1-phenylsulfanylpentyl)pyrrolidine hydrochloride
- tert-butyl N-azanyl-N-(5,6-dimethyl-1H-indazol-3-yl)carbamate
