ethyl 2-(bromomethyl)pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(N=CC=C1)CBr
Isomeric SMILES
CCOC(=O)C1=C(N=CC=C1)CBr
InChI
InChI=1S/C9H10BrNO2/c1-2-13-9(12)7-4-3-5-11-8(7)6-10/h3-5H,2,6H2,1H3
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
- [methylsulfanyl-[(4-nitrophenyl)methylsulfanyl]methylidene]cyanamide
- 4-chloranyl-2-methylsulfanyl-1,3-thiazole-5-carbonitrile
- 4-(4-aminophenyl)-3-fluoranyl-aniline
- (2R)-4-(3-aminophenyl)-2-methyl-4-oxidanylidene-butanoic acid
- (2R)-2-methyl-4-(3-nitrophenyl)-4-oxidanylidene-butanoic acid
- (R)-[(2S)-4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- N-[3-(2,2-dimethylpropyl)-2,4-dimethyl-phenyl]ethanamide
- 2-(2,2-dimethylpropyl)-1,3-dimethyl-4-nitro-benzene
- 8-methoxy-2-oxidanyl-1H-quinolin-4-one
- 8-methoxy-2,2-dimethyl-3,9-dihydrofuro[2,3-b]quinolin-4-one
