1-(4-bromanylbutyl)indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2CCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2CCCCBr
InChI
InChI=1S/C11H13BrN2/c12-7-3-4-8-14-11-6-2-1-5-10(11)9-13-14/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
- (E)-2-(2-nitrophenyl)-3-phenyl-prop-2-enal
- methyl 3-[[(tert-butylamino)-phenyl-methylidene]amino]propanoate
- 5-methyl-7,8,9,10-tetrahydro-[1]benzofuro[3,2-c]quinolin-6-one
- N-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-dimethyl-propanamide
- 14-methoxybicyclo[10.2.2]hexadeca-1(15),12(16),13-trien-16-ol
- 2-(1-adamantyl)propan-2-yl 2-methylprop-2-enoate
- (4-octylphenyl)-(oxiran-2-yl)methanol
- ethyl (2E,4Z,6E,8E)-2,4,6,8-tetramethylundeca-2,4,6,8-tetraenoate
- [(2Z,6Z,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-yl] ethanoate
- 1-[(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]ethanone
