(Z)-2-bromanylnon-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(C)Br
Isomeric SMILES
CCCCCC/C=C(/C)\Br
InChI
InChI=1S/C9H17Br/c1-3-4-5-6-7-8-9(2)10/h8H,3-7H2,1-2H3/b9-8-
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
- 2,2,2-tris(fluoranyl)-N-phenylsulfanyl-ethanimine
- (5R,6S)-5-methyl-6-phenyl-morpholine-2,3-dione
- (E)-1-(4-nitrophenyl)pent-3-en-1-one
- N,N-diethyl-1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-amine
- [(4S,5S)-2-ethyl-5-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
- 2-ethyl-7-methoxy-3,4-dihydroisoquinolin-1-one
- N-ethyl-8-propan-2-yl-7H-purin-6-amine
- 2-ethylsulfinylquinoline
- 1,1,1-tris(chloranyl)-3-methyl-2,5-dihydro-1$l^{5}-phosphole
- tris(chloranyl)-(3-methylbutan-2-yl)silane
