3-[(E)-2-bromanylethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C=CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)/C=C/Br
InChI
InChI=1S/C11H8BrN/c12-6-5-9-7-10-3-1-2-4-11(10)13-8-9/h1-8H/b6-5+
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
- O-(3-pyrimidin-2-ylprop-2-ynyl)hydroxylamine
- 5-bromanyl-6-fluoranyl-1-pyridin-3-yl-1,4-diazepane
- 9H-fluoren-9-ylmethyl 3-oxidanylidenepropanoate
- 5-[(E)-but-1-enyl]sulfanyl-1,2-dihydropyridine
- tributyl-(3-pyridin-2-ylthiophen-2-yl)stannane
- 1-(6-bromanylpyridazin-3-yl)-1,5-diazocane
- 9H-fluoren-9-ylmethyl 3-azanyl-3-oxidanylidene-propanoate
- 1-(5-ethoxy-6-iodanyl-pyridin-3-yl)-1,4-diazepane
- 3-[(E)-2-bromanylethenyl]pyridine
- 5-propylselanyl-1-pyridin-3-yl-1,4-diazepan-2-one
