3-[(E)-3-bromanylprop-2-enyl]spiro[3.4]octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C1)CC(=O)C2CC=CBr
Isomeric SMILES
C1CCC2(C1)CC(=O)C2C/C=C/Br
InChI
InChI=1S/C11H15BrO/c12-7-3-4-9-10(13)8-11(9)5-1-2-6-11/h3,7,9H,1-2,4-6,8H2/b7-3+
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
- cyclopentane; molybdenum(3+); prop-1-ene
- prop-2-enyl (2S)-4-oxidanyl-2-(prop-2-enoxycarbonylamino)butanoate
- methyl 2-[(6S,7S,7aS)-6-(1-hydroxyethyl)-3-oxidanylidene-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-7-yl]ethanoate
- [6-(2-aminophenyl)-1,3-benzodioxol-5-yl]methanol
- (1R,2R)-2-nitro-1,2-diphenyl-ethanol
- N-[(2S)-1-oxidanyl-3-oxidanylidene-butan-2-yl]benzenesulfonamide
- methyl 3-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]-methyl-amino]-2-methyl-propanoate
- (3aS,7aR)-2-(phenylcarbonyl)-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one
- (3E)-3-(3,3-dimethyl-2-oxidanylidene-butylidene)-1-methyl-indol-2-one
- N-methyl-2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethanamide
