6-bromanyl-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)OC(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1Br)OC(=O)N2
InChI
InChI=1S/C7H4BrNO2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10)
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-bromoethyl-[(4-chlorophenyl)methyl]-ethyl-azanium bromide
- ethyl N-nitroso-N-propyl-carbamate
- 3-(3-chloranyl-4-methoxy-phenyl)-1,1-dimethyl-urea
- octyl thiocyanate
- 4,6-dimethylnonanoic acid
- calcium; 2-oxidanyl-2-phenyl-ethanoate; (2S)-2-oxidanyl-2-phenyl-ethanoate
- [7-(dimethylazaniumyl)-4-(2-phenethylphenyl)heptyl]-dimethyl-azanium dichloride
- N,N,N',N'-tetramethyl-4-(2-phenethylphenyl)heptane-1,7-diamine
- 4-chloranyl-1,3-benzothiazol-2-amine
- [3-(methoxycarbonylamino)phenyl] N-(2-methylpropyl)carbamate
