3-bromanylcyclopent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CC1O)Br
Isomeric SMILES
C1C=C(CC1O)Br
InChI
InChI=1S/C5H7BrO/c6-4-1-2-5(7)3-4/h1,5,7H,2-3H2
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
- 4-ethynyl-2,3-bis(fluoranyl)benzenecarbonitrile
- N-[3,4,5-tris(fluoranyl)phenyl]hydroxylamine
- N-[2,3,4-tris(fluoranyl)phenyl]hydroxylamine
- 2,3-bis(chloranyl)cyclopenta-1,3-diene-1-carbaldehyde
- 5-fluoranyl-2,3-dihydro-1H-indene-1-carbaldehyde
- 2-but-3-ynyl-4-fluoranyl-phenol
- 1,1-bis(fluoranyl)-2-(2-methylbutan-2-yloxy)cyclopropane
- 2-azanyl-3-(4-fluorophenyl)propanenitrile
- (E)-3-(4-fluorophenyl)prop-2-enimidamide
- 4-ethynyl-2-fluoranyl-benzoic acid
