2-azido-2-(3-bromophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C(CO)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)C(CO)N=[N+]=[N-]
InChI
InChI=1S/C8H8BrN3O/c9-7-3-1-2-6(4-7)8(5-13)11-12-10/h1-4,8,13H,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
- oxirane; oxocane
- 4-propyl-2H-benzotriazole
- N-[1-(benzotriazol-1-yl)ethyl]-N-undecyl-undecan-1-amine
- sodium N-tert-butylprop-2-enamide
- 2,5-bis(2-methylheptadecan-2-yldisulfanyl)-1,3,4-thiadiazole
- oxane; oxirane
- 2,5-bis(2-methylpentadecan-2-yldisulfanyl)-1,3,4-thiadiazole
- 2,5-bis(2-methylnonan-2-yldisulfanyl)-1,3,4-thiadiazole
- 2,5-bis(2-methyldodecan-2-yldisulfanyl)-1,3,4-thiadiazole
- N-[1-(benzotriazol-1-yl)ethyl]-N-decyl-decan-1-amine
