3-bromanylbicyclo[2.2.2]oct-2-ene-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1C(=C2Br)C=O
Isomeric SMILES
C1CC2CCC1C(=C2Br)C=O
InChI
InChI=1S/C9H11BrO/c10-9-7-3-1-6(2-4-7)8(9)5-11/h5-7H,1-4H2
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
- (NE)-N-[1-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]ethylidene]hydroxylamine
- 2,2,2-tris(fluoranyl)-N-[(E)-2-phenylethenyl]ethanamide
- tert-butyl 2,6-bis(oxidanylidene)morpholine-4-carboxylate
- (3aR,5R,6S,6aR)-5-(azidomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 2,2-dimethyl-N-[2,4,6-tris(fluoranyl)phenyl]propan-1-imine
- ethyl 2-[methyl(oxidanyl)carbamoyl]hex-5-enoate
- ethyl (2S)-2-[(6S)-2,6-dimethyl-4,5-dihydro-1,3-oxazin-6-yl]-2-oxidanyl-ethanoate
- 2-ethenyl-1-(methoxymethyl)indole-3-carbaldehyde
- 5-(indol-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
- 1H-1,2,4-triazol-5-yl-(2,4,6-trimethylphenyl)methanone
