1-azido-2-(bromomethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CBr)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)CBr)N=[N+]=[N-]
InChI
InChI=1S/C7H6BrN3/c8-5-6-3-1-2-4-7(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
- 5-[(E)-2-ethoxy-2-oxidanyl-ethenyl]-4-ethyl-furan-2,3-dione
- methyl N-[(Z)-3-[4-(hydroxymethyl)-1,3-oxazol-2-yl]prop-2-enyl]carbamate
- 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]prop-2-enenitrile
- 1,3-bis(methoxymethoxy)-5-methyl-benzene
- N2-butyl-N2-methoxy-1,3,5-triazine-2,4,6-triamine
- methyl (2R,3S,6R)-2-butyl-3-methyl-3,6-dihydro-2H-pyran-6-carboxylate
- 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-methyl-hex-4-en-1-one
- [(3aR,7aR)-2-methyl-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a-yl]methyl ethanoate
- methyl (Z)-3-methylundec-4-enoate
- 1,2-dipropylnaphthalene
