1-bromanylcyclobutene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C1)Br
Isomeric SMILES
C1CC(=C1)Br
InChI
InChI=1S/C4H5Br/c5-4-2-1-3-4/h2H,1,3H2
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
- 1-(cyclobuten-1-yl)cyclobutene
- bis(chloranyl)methane
- 1-[2-(3-bromanylpropyl)cyclopentyl]ethanone
- 1,1,1,3-tetrakis(bromanyl)nonane
- 2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)propan-2-ol
- 2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one
- (1Z,3Z,6E)-5-methoxycycloocta-1,3,6-triene
- (1S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol
- bicyclo[3.2.1]octan-8-ol
- bicyclo[4.2.0]oct-7-en-5-one
