2-(2-bromanylcyclohex-2-en-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(C1)CCO)Br
Isomeric SMILES
C1CC=C(C(C1)CCO)Br
InChI
InChI=1S/C8H13BrO/c9-8-4-2-1-3-7(8)5-6-10/h4,7,10H,1-3,5-6H2
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
- lithium (2-fluoranyl-1-phenyl-ethenyl)benzene
- (2-fluoranyl-1-phenyl-ethenyl)benzene
- N-[(2S,3R,4R)-4,5-bis(oxidanyl)-2-[(1S)-1-oxidanylethyl]oxolan-3-yl]ethanamide
- methyl (5S)-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylate
- 2-(2-ethanoyl-4-methoxy-3-oxidanyl-phenyl)ethanenitrile
- (2S,3S)-3-methyl-2-(4-nitrophenyl)-2,3-dihydrofuran
- 2-[oxidanyl(1H-pyrrol-2-yl)methylidene]cyclohexane-1,3-dione
- methyl 2-ethanoylimino-2-phenyl-ethanoate
- methyl 3-methyl-6-oxidanyl-indole-1-carboxylate
- (Z)-4-[(1S)-1-pyridin-2-ylethoxy]pent-3-en-2-one
