1-(5-bromanylpentyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2CCCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2CCCCCBr
InChI
InChI=1S/C12H15BrN2/c13-8-4-1-5-9-15-12-7-3-2-6-11(12)10-14-15/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
- 1-(4-fluorophenyl)-2-(4-nitrophenyl)ethanol
- 6-[(3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]furo[2,3-c]pyridin-7-one
- 4-[(4-hydroxyphenyl)methyl]-3-phenyl-2H-1,2-oxazol-5-one
- ethyl (5R,10aS)-3-oxidanylidene-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinoline-5-carboxylate
- N-(2-acetamidoethyl)-2-oxidanylidene-1,3-dihydroindole-5-carboxamide
- N-cyclopropyl-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
- (3aR,4S,5R,7S,7aS)-5-(hydroxymethyl)-7-methoxy-1-(3-oxidanylpropyl)-3,3a,4,5,7,7a-hexahydro-2H-pyrano[3,4-b]pyrrol-4-ol
- [1]benzofuro[2,3-d]pyridazin-4-yl(pyrrolidin-1-yl)methanone
- [(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-dimethyl-sulfanium; hydrogen sulfate
- N-[(3S)-2-oxidanylideneoxolan-3-yl]-2-(phenylsulfinyl)ethanamide
