3-(2-bromoethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCBr
Isomeric SMILES
C1=CC(=CN=C1)CCBr
InChI
InChI=1S/C7H8BrN/c8-4-3-7-2-1-5-9-6-7/h1-2,5-6H,3-4H2
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
- 3-phenyl-3-(trifluoromethyl)-1,2-diazirine
- methyl 2-(5-methoxyoxolan-2-yl)prop-2-enoate
- (1S,5R)-4,4-dimethoxy-8-oxabicyclo[3.2.1]octan-3-one
- (Z)-8-methoxy-8-oxidanylidene-oct-3-enoic acid
- ethyl (2S,3R)-2-ethyl-4-methyl-3-oxidanyl-pent-4-enoate
- 2-methyl-1-[(2S,3S)-3-[(1S)-2-methyl-1-oxidanyl-propyl]oxiran-2-yl]propan-1-one
- methyl (E)-2-[(2-methylpropan-2-yl)oxymethyl]but-2-enoate
- 1-[(4R,5S)-2,2-dimethyl-5-[(E)-prop-1-enyl]-1,3-dioxolan-4-yl]ethanol
- 2-butyl-3-phenyl-cycloprop-2-en-1-one
- 6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalen-4-ol
