2-bromanyl-1-(5-ethylpyridin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)C(CBr)O
Isomeric SMILES
CCC1=CN=C(C=C1)C(CBr)O
InChI
InChI=1S/C9H12BrNO/c1-2-7-3-4-8(11-6-7)9(12)5-10/h3-4,6,9,12H,2,5H2,1H3
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
- (5Z)-3-ethyl-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione
- 1,5-diethyl-2-methylidene-6-oxidanylidene-6$l^{4},7-dithiabicyclo[3.1.1]heptan-4-one
- 2-methyl-1-oxidanidyl-5-propan-2-yl-pyrazin-1-ium
- 4-ethyl-3-hex-3-ynyl-1,2-dithiete 1,1-dioxide
- 3-methyl-6-propan-2-yl-cyclohexa-1,3-dien-1-ol
- 3-ethyl-4-hex-3-ynyl-1,2-dithiete 1,1-dioxide
- 2-[(1E)-2-methylbuta-1,3-dienyl]-3-propan-2-yl-oxirane
- (3S,4S,5R,6R,7R,8R)-8-ethyl-3,5,7-trimethyl-4,6-bis(oxidanyl)oxocan-2-one
- [(1R)-5-propan-2-yl-2-bicyclo[3.1.0]hex-2-enyl]methanol
- N-[2-(5-ethyl-1H-indol-3-yl)ethyl]ethanamide
