2-(4-bromanylbutyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(N=C2C=C1)CCCCBr
Isomeric SMILES
C1=CC2=CN(N=C2C=C1)CCCCBr
InChI
InChI=1S/C11H13BrN2/c12-7-3-4-8-14-9-10-5-1-2-6-11(10)13-14/h1-2,5-6,9H,3-4,7-8H2
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
- 2,2,2-tris(fluoranyl)-N-(phenylsulfonyl)ethanamide
- 2-azanyl-9-[(2R,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-3H-purin-6-one
- ethyl (E)-4,4,4-tris(fluoranyl)-3-morpholin-4-yl-but-2-enoate
- 6-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]pyridine-3-carboxylic acid
- 2-(3-azanyl-4-methyl-pyridin-2-yl)isoindole-1,3-dione
- 2,4-bis(2-methylimidazol-1-yl)aniline
- 3-ethyl-6-methoxy-1-methylsulfonyl-indole
- tert-butyl (3S,6R)-6-methyl-2-oxidanylidene-3-prop-2-enyl-piperidine-1-carboxylate
- 7-(2-fluorophenyl)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- (1S,4S,10aS)-1-methyl-4-phenyl-3,4,6,7,8,10a-hexahydro-1H-pyrido[1,2-a]azepin-2-one
