3-bromanylpropa-1,2-dienylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C=CBr
Isomeric SMILES
C1=CC=C(C=C1)C=C=CBr
InChI
InChI=1S/C9H7Br/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-8H
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
- (2R,3S)-4-methyl-1-[(2S)-piperidin-2-yl]pentane-2,3-diol
- 3-methyl-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylic acid
- [3-(dioxidanyl)-4-(trideuteriomethyl)pent-4-enyl]cyclohexane
- [(2R)-3-oxidanyl-2-phenyl-propyl] carbamate
- S-[(E,2R)-pent-3-en-2-yl] N-tert-butylcarbamothioate
- 3,3-dimethyl-5-oxidanylidene-N-propan-2-yl-cyclopentene-1-carboxamide
- [(E,1R)-1-cyanooct-2-enyl] ethanoate
- tert-butyl-dimethyl-pyrrolidin-3-yloxy-silane
- (4R)-2-(cyclohexen-1-yl)-4-(methoxymethyl)-4,5-dihydro-1,3-oxazole
- 2-(4-methoxyphenyl)-N,N-dimethyl-ethanamine oxide
