6,8-bis(bromanyl)-1,3-benzoxazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C=NC(=S)OC2=C1Br)Br
Isomeric SMILES
C1=C(C=C2C=NC(=S)OC2=C1Br)Br
InChI
InChI=1S/C8H3Br2NOS/c9-5-1-4-3-11-8(13)12-7(4)6(10)2-5/h1-3H
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
- (2S,3S)-butane-2,3-diol; dibutyltin
- (2R,3S)-2,3-bis(2-chlorophenyl)-2,6-dihydropyran-3-ol
- 3-(2-bromanylprop-2-enyl)-2-phenyl-4-propyl-2H-furan-5-one
- 1-(3-bromanylpropoxy)-4-phenylmethoxy-benzene
- (8-azaniumyl-7-fluoranyl-1,2,3,4-tetrahydrodibenzofuran-2-yl)-dimethyl-azanium dichloride
- 7-fluoranyl-N2,N2-dimethyl-1,2,3,4-tetrahydrodibenzofuran-2,8-diamine
- 2-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]thiophene
- ethyl (Z)-5-bromanyl-2-ethanoyl-5-trimethylsilyl-pent-4-enoate
- [(2S,3S)-2-acetyloxy-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl] ethanoate
- 4-oxidanyl-2-phenyl-1-sulfanylidene-chromeno[3,2-c]pyridin-3-one
