(4E,6E,8E)-1-bromanyldodeca-4,6,8-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC=CC=CCCCBr
Isomeric SMILES
CCC/C=C/C=C/C=C/CCCBr
InChI
InChI=1S/C12H19Br/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-9H,2-3,10-12H2,1H3/b5-4+,7-6+,9-8+
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
- ethyl (2S)-3-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- (3aS,6R,6aS)-6-[(1S)-1-azido-2-oxidanyl-ethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
- tert-butyl N-[4,4,4-tris(fluoranyl)-3-oxidanyl-butan-2-yl]carbamate
- 2-azanyl-7-pyridin-3-yloxy-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 5-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]imidazole-4-carboxamide
- 2,2-bis(fluoranyl)-N,N-dimethyl-3-(4-methylphenyl)-3-oxidanyl-propanamide
- (3R,3aR,4R,5R)-7-methoxy-4,5-bis(oxidanyl)-3-[(1R)-1-oxidanylethyl]-2,3,3a,4,5,6-hexahydroisoindol-1-one
- (3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-3-methoxy-1-[(E)-2-oxidanylidenepent-3-enyl]azetidin-2-one
- dimethyl 2-methylidene-3-morpholin-4-yl-butanedioate
- methyl 3-methanoyl-4-methyl-5-phenyl-1H-pyrrole-2-carboxylate
