2-[(E)-4-bromanylbut-2-enyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)CC=CCBr
Isomeric SMILES
C1=CN=C(N=C1)C/C=C/CBr
InChI
InChI=1S/C8H9BrN2/c9-5-2-1-4-8-10-6-3-7-11-8/h1-3,6-7H,4-5H2/b2-1+
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
- 2-[(E)-4-bromanylbut-2-enyl]cyclohexa-2,4-diene-1-thione
- 2-[(E)-4-iodanylbut-2-enyl]pyridine
- 3-sulfanyl-1,2-dihydro-1,2,3-triazole
- pyrazino[2,3-g]quinoxaline
- 2-(5-sulfanyl-1,2,3,4-tetrazol-5-yl)ethanoic acid
- 4-[(E)-but-2-enyl]morpholin-4-ium bromide
- [chloranyl(phenylsulfanyl)phosphoryl]sulfanylbenzene
- bis(1-methylimidazol-1-ium-1-yl)methanone; tris(fluoranyl)methanesulfonic acid
- bis(1-methylimidazol-1-ium-1-yl)methanone
- N-[4-[tert-butylcarbamoyl(phenethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[(phenylmethyl)carbamoylamino]butanediamide
