3-bromanyl-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C(=O)O2)Br
Isomeric SMILES
C1=CC=C2C(=C1)N(C(=O)O2)Br
InChI
InChI=1S/C7H4BrNO2/c8-9-5-3-1-2-4-6(5)11-7(9)10/h1-4H
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-bromanyl-4,5-dimethyl-4H-pyrazol-3-one
- 2-bromanyl-5-phenyl-4H-pyrazol-3-one
- 2-bromanyl-5-methyl-4H-pyrazol-3-one
- (E)-4-butoxy-4-oxidanylidene-but-2-enoate; ethene
- cadmium(2+); selanidyl sulfate
- selanidyl hydrogen sulfate
- 4-[2,3-bis[(E)-2-phenylethenyl]phenyl]-1,2,3-oxadiazole
- 2-[(2Z)-2-(4-methyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]benzoic acid
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[2-[5,6-bis(oxidanylidene)pyridin-2-yl]hydrazinyl]benzoate
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-azanylbenzoate
