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methyl 7,7-bis(bromanyl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
methyl 7,7-bis(bromanyl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C(C(C2=O)(Br)Br)SC1)C(=O)OC
Isomeric SMILES
CC1=C(N2C(C(C2=O)(Br)Br)SC1)C(=O)OC
InChI
InChI=1S/C9H9Br2NO3S/c1-4-3-16-8-9(10,11)7(14)12(8)5(4)6(13)15-2/h8H,3H2,1-2H3
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
- 6-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
- 3,7,7-tris(bromanyl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
- 4-[(3,4-dichlorophenyl)methyl]-1,9-dimethyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
- 7,7-bis(bromanyl)-3-methyl-5-oxidanylidene-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- N-[3-(bromomethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxy-ethanamide
- 4-[[6-(4-chlorophenyl)-1,9-dimethyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepin-4-yl]methyl]benzenecarbonitrile
- 7,7-bis(bromanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 7,7-bis(bromanyl)-5-thia-1-azabicyclo[4.2.0]octan-8-one
- N-(1H-1,2-benzodiazepin-4-yl)-N-pyridin-3-yl-ethanamide
- 5-azanylnaphthalen-1-ol; naphthalene-1,5-diamine
