2-(5-bromanylpentyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(N=C2C=C1)CCCCCBr
Isomeric SMILES
C1=CC2=CN(N=C2C=C1)CCCCCBr
InChI
InChI=1S/C12H15BrN2/c13-8-4-1-5-9-15-10-11-6-2-3-7-12(11)14-15/h2-3,6-7,10H,1,4-5,8-9H2
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
- 2-[ethylsulfanyl-(2-methyl-4,5,6,7-tetrahydro-1H-indol-3-yl)methylidene]propanedinitrile
- 2-[2-fluoranyl-3-(trifluoromethyl)phenyl]pyrimidine-5-carbonitrile
- 3-(2-phenylpropan-2-yl)-3-azaspiro[4.5]decan-2-one
- (2R,3R,4S,5R)-2-(4-azanylimidazo[4,5-d]pyridazin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 1-(1H-indol-3-yl)decan-1-one
- 2-(3-nitrophenyl)-5-phenyl-1,2,3,4-tetrazole
- (4-chloranyl-2-oxidanyl-phenyl)-(1H-indol-3-yl)methanone
- 3-(4-fluorophenyl)quinoxaline-6-carboxamide
- 1-[2-(4-chlorophenyl)pyrazolo[1,5-b]pyridazin-3-yl]ethanone
- phenyl (3R,4R,5R)-3-(hydroxymethyl)-4,5-bis(oxidanyl)piperidine-1-carboxylate
