(E)-10-bromanyldec-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCCCCBr
Isomeric SMILES
C/C=C/CCCCCCCBr
InChI
InChI=1S/C10H19Br/c1-2-3-4-5-6-7-8-9-10-11/h2-3H,4-10H2,1H3/b3-2+
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
- butyl-dimethyl-[(E)-pent-2-enyl]silane
- 3-chloranyl-6-methoxy-5-nitro-2-oxidanidyl-pyridazin-2-ium-4-amine
- 3,6-dimethoxy-5-nitro-2-oxidanidyl-pyridazin-2-ium-4-amine
- 3,6-dimethoxy-1,4-dihydropyridazin-4-amine
- 3-methoxy-1,4-dihydropyridazin-4-amine
- 3-methoxy-4-(3-methoxypyridazin-4-yl)pyridazine
- (2S,3R,4S,5R,6R)-2-[4-(3-azanylpropoxy)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 2-azanyl-4-methylsulfanyl-5-nitroso-1H-pyrimidin-6-one
- 2-azanyl-6-[3-[4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenoxy]propylamino]-5-nitroso-1H-pyrimidin-4-one
- [4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]phenyl] ethanoate
