4-bromanyl-5-methoxy-2,1,3-benzoxadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=NON=C2C=C1)Br
Isomeric SMILES
COC1=C(C2=NON=C2C=C1)Br
InChI
InChI=1S/C7H5BrN2O2/c1-11-5-3-2-4-7(6(5)8)10-12-9-4/h2-3H,1H3
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
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-butyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- 1-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone
- 3-bromanyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
- 5-chloranyl-2-phenyl-imidazo[1,2-a]pyridine
- 5-chloranyl-3-phenyl-1H-indazole
- 2-[(4-azanyl-5-bromanyl-2-methoxy-phenyl)carbonylamino]-N,N-diethyl-ethanamine oxide
- 2-(2,4-dichlorophenyl)thiophene
- 2-chloranyl-N-[2-(2-methyl-5-propan-2-yl-phenoxy)ethyl]-5-methylsulfanyl-benzamide
- N'-(2-bromophenyl)ethanehydrazide
