1-azido-4-(bromomethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CBr)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC=C1CBr)N=[N+]=[N-]
InChI
InChI=1S/C7H6BrN3/c8-5-6-1-3-7(4-2-6)10-11-9/h1-4H,5H2
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
- 1,3-diethyl-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one
- [(1R)-1-(9-oxidanylidene-4,8-diazaspiro[4.4]nonan-8-yl)ethyl]boronic acid
- methyl (3S,4R)-4,7-dimethyl-3-oxidanyl-oct-6-enoate
- (1R,2R)-2-(oxan-2-yloxy)cyclohexan-1-ol
- [(1S,6R)-7-bicyclo[4.1.0]heptanyl]-phenyl-methanone
- 3-nitrobenzenediazonium nitrate
- 2,3,5-trimethyl-4-(4-methylphenyl)furan
- [(E)-4-oxidanylidenebut-2-enyl] (Z)-3-acetyloxybut-2-enoate
- N,N-dimethyl-1-(5-nitro-2-oxidanyl-phenyl)methanamine oxide
- 7-methoxy-7-phenyl-dispiro[2.0.2^{4}.1^{3}]heptane
