1-(3-bromanylprop-1-ynyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C#CCBr
Isomeric SMILES
C1CC=C(C1)C#CCBr
InChI
InChI=1S/C8H9Br/c9-7-3-6-8-4-1-2-5-8/h4H,1-2,5,7H2
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
- ethyl (2E)-2-(2-cyanooxan-3-ylidene)ethanoate
- 2-phenyl-2-pyridazin-3-yl-ethanenitrile
- (1R,2S,5S)-6-ethanoyl-2-(methoxymethyl)-3-oxa-6-azabicyclo[3.1.0]hexan-4-one
- 2-methyl-3-morpholin-4-yl-cyclohex-2-en-1-one
- 2-(phenylsulfonyl)-1,2-oxaziridine
- ethyl 3-[methyl(prop-2-enoyl)amino]propanoate
- (1S,2R)-1-nitro-2-prop-2-enoxy-cyclohexane
- (2S,5R)-2-butyl-5-[(Z)-pent-1-enyl]pyrrolidine
- O-(2-phenylphenyl)hydroxylamine
- 2-[(2R,3R)-3-tert-butylaziridin-2-yl]ethynyl-trimethyl-silane
