5-bromanyl-2-[(E)-but-1-enyl]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=NC=C(C=C1)Br
Isomeric SMILES
CC/C=C/C1=NC=C(C=C1)Br
InChI
InChI=1S/C9H10BrN/c1-2-3-4-9-6-5-8(10)7-11-9/h3-7H,2H2,1H3/b4-3+
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-azanyl-5-[[1-(carboxycarbonylamino)-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 3,4,5-tris(oxidanyl)-5-[(2-sulfanylethylamino)methyl]oxolan-2-one
- 4,5-bis(oxidanyl)-2-[1-oxidanyl-2-(2-sulfanylethylamino)ethyl]furan-3-one
- 2-[2-(butylamino)-1-oxidanyl-ethyl]-4,5-bis(oxidanyl)furan-3-one
- ethyl 2-[1,2,3,4-tetrakis(oxidanyl)butyl]-1,3-thiazolidine-4-carboxylate
- 6-ethyl-8-(4-methylpiperazin-1-yl)-1,7-naphthyridine
- imidazol-1-yl-(4-methylimidazol-1-yl)methanone
- (6-methylpyridin-2-yl)methylboron
- 7-ethyl-5-(4-methylpiperazin-1-yl)-1,6-naphthyridine
- N-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-4-methoxy-benzenesulfonamide
