2-bromanyl-3-ethoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(N=CC=C1)Br
Isomeric SMILES
CCOC1=C(N=CC=C1)Br
InChI
InChI=1S/C7H8BrNO/c1-2-10-6-4-3-5-9-7(6)8/h3-5H,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
- 5-bromanyl-3-ethyl-pyrazin-2-amine
- (2-cyanofuro[3,2-b]pyridin-6-yl) ethanoate
- 2-(5-nitrobenzimidazol-1-yl)ethanenitrile
- [(Z)-3,3,3-tris(fluoranyl)-1-methoxy-prop-1-enyl]benzene
- 2-(cyclopenten-1-ylmethoxy)-1,3,2-dioxaphosphinane
- dimethyl (E)-2-(1-methoxyethyl)but-2-enedioate
- ethyl (2E)-2-[(2R,3S,4R)-2,3,4-tris(oxidanyl)cyclopentylidene]ethanoate
- ethyl 2-(hydroxymethyl)-4-oxidanyl-3,4-dihydro-2H-pyran-6-carboxylate
- (2Z)-3-azanyl-2-(oxan-2-yloxyimino)propanoic acid
- (2Z)-2-[(5E)-5-(1-nitrosoethylidene)furan-2-ylidene]-1H-pyridine
