3-bromanyl-2-phenyl-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=C3C=CC=CC3=N2)Br
Isomeric SMILES
C1=CC=C(C=C1)N2C(=C3C=CC=CC3=N2)Br
InChI
InChI=1S/C13H9BrN2/c14-13-11-8-4-5-9-12(11)15-16(13)10-6-2-1-3-7-10/h1-9H
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
- 5-chloranyl-2-phenyl-1H-pyrazol-3-one
- 1,4,4-triphenyl-2-propan-2-yl-1,2-diazetidin-3-one
- 3-bromanyl-1-chloranyl-1,1-bis(fluoranyl)propane
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N-methyl-propanamide
- methyl 3-phenoxycarbonyloxybenzoate
- N-[(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)amino]aniline
- ethyl(diphenoxy)borane
- ethyl 4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)diazenyl]benzoate
- 2-diphenylphosphoryl-1-phenyl-ethanone
- (5-methyl-2-phenyl-3a,6a-dihydro-3H-furo[2,3-d][1,2]oxazol-3-yl)-phenyl-methanone
