1-bromanyl-2-methylidene-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCC1Br
Isomeric SMILES
C=C1CCCC1Br
InChI
InChI=1S/C6H9Br/c1-5-3-2-4-6(5)7/h6H,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
- N-[(Z)-prop-1-enyl]benzamide
- 2-(4-methoxyphenyl)-1-(phenylcarbonyl)benzimidazole-4-carboxamide
- (E)-3-[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]prop-2-enoic acid
- N-tert-butyl-2,2-bis(4-fluorophenyl)-5-methyl-3H-furan-4-carboxamide
- bromomethyl-(2,2-dimethyl-5-propan-2-yl-deca-3,9-diyn-5-yl)oxy-dimethyl-silane
- methyl (4S,5S)-2,4-diphenyl-5-(phenylmethyl)-4H-1,3-oxazole-5-carboxylate
- ethyl 2-phenyl-2-(3-pyrrol-1-ylnaphthalen-2-yl)oxy-ethanoate
- ethyl 6-(furan-2-yl)-2,5-diphenyl-1,2-dihydropyridine-3-carboxylate
- 3-[3-[(2R,5R)-5-butan-2-yl-3,6-bis(oxidanylidene)piperazin-2-yl]propyl]indole-1-carboxylic acid
- 2-(azidomethoxy)ethyl ethanoate
