1-(2-bromoethyl)-2,3-dimethyl-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C=C1)CCBr)C
Isomeric SMILES
CC1=C(N(C=C1)CCBr)C
InChI
InChI=1S/C8H12BrN/c1-7-3-5-10(6-4-9)8(7)2/h3,5H,4,6H2,1-2H3
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-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]ethanamine
- N-(5-ethynyl-4-methyl-pyridin-2-yl)-2,2-dimethyl-propanamide
- 4-methyl-5,6,7,8-tetrahydroquinolin-2-amine
- methyl 2-acetamido-4-(6-azanyl-4-methyl-pyridin-2-yl)butanoate
- 2-azanyl-4-(6-azanyl-4-methyl-pyridin-2-yl)butanoic acid dihydrochloride
- 2-azanyl-4-(6-azanyl-4-methyl-pyridin-2-yl)butanoic acid
- N-(3-azido-4-methyl-pyridin-2-yl)-2,2-dimethyl-propanamide
- 2-(6-azanyl-4-methyl-pyridin-2-yl)ethanol
- 2-(2,5-dimethylpyrrol-1-yl)-4-methyl-6-(4-phenylbutyl)pyridine
- 2,2-dimethyl-N-(4-methyl-5-nitro-pyridin-2-yl)propanamide
