1-(2-bromoethyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)CCBr
Isomeric SMILES
C1=CN(C=C1)CCBr
InChI
InChI=1S/C6H8BrN/c7-3-6-8-4-1-2-5-8/h1-2,4-5H,3,6H2
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
- 6,7-bis(fluoranyl)chromen-4-one
- 6-[4-(3-morpholin-4-ylpropoxy)phenyl]-3-pyridin-2-yl-pyrazolo[1,5-a]pyrimidin-2-amine
- (2S,3S)-3-azanyl-4-[(3S)-3-fluoranylpyrrolidin-1-yl]-N,N-dimethyl-4-oxidanylidene-2-[4-([1,2,4]triazolo[1,5-a]pyridin-5-yl)cyclohexyl]butanamide
- N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]-2,2-bis(fluoranyl)-1,3-benzodioxole-5-carboxamide
- 11-[(3,4,5-trimethoxyphenyl)methoxy]-2,3-dihydro-[1,4]dioxino[2,3-b]acridine
- 4-[(Z)-2-[(cyclopentylamino)methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide
- [8-[2-[(4-azanylcyclohexyl)amino]pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]methanol
- 5-dodec-1-ynyl-1-(4-methylphenyl)sulfonyl-pyrimidine-2,4-dione
- N-[[4-(1H-indol-5-yl)thiophen-2-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-4-carboxamide
- 4-methyl-2-[(2-methylpropan-2-yl)oxy]-8-morpholin-4-ylsulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione
