2-bromanyl-3-ethyl-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CNC1Br
Isomeric SMILES
CCC1=CC=CNC1Br
InChI
InChI=1S/C7H10BrN/c1-2-6-4-3-5-9-7(6)8/h3-5,7,9H,2H2,1H3
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
- (E)-7-(2,2-diethyl-4-phenyl-1,3-dioxan-5-yl)-N-methylsulfonyl-hept-5-enamide
- 4-chloranyl-2-methyl-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine
- 3-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)propanal
- 5-prop-2-enyl-1,3-dioxane
- (E)-N-[4-(2-ethylphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]-N-propan-2-ylsulfonyl-hept-5-enamide
- O3-tert-butyl O1-ethyl 2-prop-2-enylpropanedioate
- 1,3,5,6-tetrahydro-2-benzofuran
- (E)-6-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)hex-4-en-1-ol
- 2-(4-phenyl-2,2-dipropyl-1,3-dioxan-5-yl)ethanal
- 4-diazanyl-2-ethyl-8-methyl-pyrimido[5,4-b][1,4]oxazin-7-one
