(1-azido-2-bromanyl-ethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CBr)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C(CBr)N=[N+]=[N-]
InChI
InChI=1S/C8H8BrN3/c9-6-8(11-12-10)7-4-2-1-3-5-7/h1-5,8H,6H2
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-(ethenoxymethyl)-1,3,3-trimethyl-cyclohexene
- 3-(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)-2-methyl-3H-isoindol-1-one
- bis(chloranyl)methyl 2,2-dimethylpropanoate
- 5-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)-1H-pyrimidine-2,4-dione
- 3-oxidanylidene-1,2,5,6-tetrahydropyrrolo[1,2-a]azepine-7-carbaldehyde
- ethyl N-(4-azanylpyrimidin-5-yl)-N-(ethoxycarbonylamino)carbamate
- 5-[(3-methoxyphenyl)methyl]cyclohexane-1,3-dione
- N'-ethanoyl-N,N'-bis(prop-2-enoxy)ethanehydrazide
- N-(N,S-dimethylsulfonimidoyl)methanamine
- (5E)-8-bromanyl-2,6-dimethyl-octa-1,5-diene
