1,1-bis(bromanyl)ethene; 1,3-bis(bromanyl)propane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(Br)Br.C(CBr)CBr
Isomeric SMILES
C=C(Br)Br.C(CBr)CBr
InChI
InChI=1S/C3H6Br2.C2H2Br2/c4-2-1-3-5;1-2(3)4/h1-3H2;1H2
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
- 5-butan-2-yl-7,8-dipropyl-thieno[3,4-b][1,5]benzothiazepin-4-one
- N-ethyl-N-phenethyl-2-phenyl-ethanamine
- 1,7-bis(bromanyl)-6,8-diethyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- N-(3-iodanyl-4-nitro-phenyl)-2-methyl-propanamide
- 1-bromanyl-6-methyl-7,8-di(propan-2-yl)-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- N-(3-chloranyl-4-iodanyl-phenyl)-2-methyl-propanamide
- 1-chloranyl-7-ethyl-6,8-di(propan-2-yl)-5H-thieno[3,4-b][1,5]benzoxazepin-4-one
- 3-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]pentan-3-yl hydrogen sulfate
- 1-iodanyl-6,7-dimethyl-8-(2-methylpropyl)-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- 2,3-dimethyl-N-[4-nitro-3-(trifluoromethylsulfonyl)phenyl]butanamide
