3-bromanylbicyclo[2.2.2]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1C=C2Br
Isomeric SMILES
C1CC2CCC1C=C2Br
InChI
InChI=1S/C8H11Br/c9-8-5-6-1-3-7(8)4-2-6/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
- (E)-3-cyclohexyloxyprop-2-enoyl chloride
- [1,2,3]triazolo[5,1-c][1,4]benzoxazin-4-one
- 2-oxidanyl-6-pyridin-3-yl-pyran-4-one
- 1-[(1S,2S,5R)-2-(methoxymethyl)-4-oxidanyl-3-oxa-6-azabicyclo[3.1.0]hexan-6-yl]ethanone
- 3-methyl-1-oxidanylidene-4H-isochromene-3-carbonitrile
- diethyl (2R)-2-azanylbutanedioate
- 4-methyl-3-(phenylmethyl)-1,3-oxazol-2-one
- (NE)-N-(3-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)hydroxylamine
- (E)-N,2-dimethyl-N-phenyl-but-2-enamide
- 2-[(E)-but-1-enyl]-1,3-benzothiazole
