ethyl 6-[bis(bromanyl)methyl]-5-ethyl-pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=CC(=C1)C(=O)OCC)C(Br)Br
Isomeric SMILES
CCC1=C(N=CC(=C1)C(=O)OCC)C(Br)Br
InChI
InChI=1S/C11H13Br2NO2/c1-3-7-5-8(11(15)16-4-2)6-14-9(7)10(12)13/h5-6,10H,3-4H2,1-2H3
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-hexyl-4-(3-hexyl-5-methyl-4-oxidanyl-phenyl)-6-methyl-phenol
- ethyl 5-ethyl-2,6-dimethyl-pyridine-3-carboxylate
- 2,3-diphenoxy-1,4-bis(propan-2-ylamino)anthracene-9,10-dione
- ethyl 6-ethyl-3,5-dimethyl-pyridine-2-carboxylate
- 1,8-bis(cyclohexylamino)anthracene-9,10-dione
- acridin-10-ium; sulfuryl dichloride
- 2,3,5,6-tetramethyl-4-(2,3,5,6-tetramethyl-4-oxidanyl-phenyl)phenol
- 2-azanylethanamide; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 2,8a-dihydroanthracene-1,8-dione
- 6-azanyl-2-[[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-4-methylsulfanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid
