3-[(E)-3-bromanylprop-1-enyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C=CCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)/C=C/CBr
InChI
InChI=1S/C12H10BrN/c13-7-3-4-10-8-11-5-1-2-6-12(11)14-9-10/h1-6,8-9H,7H2/b4-3+
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
- bis(1-chloranylbut-3-enyl) carbonate
- N-(4-ethoxyphenyl)-N-pyridin-2-yl-carbamoyl chloride
- 2-[5-(3-bromanylprop-1-ynyl)thiophen-2-yl]pyrimidine
- N,N'-dicyclohexylmethanediimine; methylsulfinylmethane; pyridin-1-ium; 2,2,2-tris(fluoranyl)ethanoate
- 5-(3-bromanylprop-1-ynyl)-3-pyridin-2-yl-1,2-oxazole
- N-(2-methoxyphenyl)carbamoyl chloride
- 3-(5-pyridin-2-ylthiophen-2-yl)prop-2-yn-1-amine
- N-(2-chloranylprop-2-enyl)-N-propyl-carbamoyl chloride
- 2-[(E)-3-bromanylprop-1-enyl]naphthalene
- 4-[(E)-3-[1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-oxidanylidene-prop-1-enyl]benzoic acid
