1-bromanyl-3-[(E)-pent-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=CC(=CC=C1)Br
Isomeric SMILES
CCC/C=C/C1=CC(=CC=C1)Br
InChI
InChI=1S/C11H13Br/c1-2-3-4-6-10-7-5-8-11(12)9-10/h4-9H,2-3H2,1H3/b6-4+
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
- methyl 3-(3-nitrophenyl)-3-oxidanyl-propanoate
- [(1R,4S)-3-bicyclo[2.2.1]hepta-2,5-dienyl]methyl 2-nitrooxyethanoate
- 7-methyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-amine
- methyl carbonate; trimethyl-(phenylmethyl)azanium
- (E)-1-azido-8-methyl-10-oxidanyl-dec-8-en-5-one
- N,3-dimethyl-N-(5-methylsulfanylfuran-2-yl)but-3-enamide
- (3-nonyl-1,2-oxazol-5-yl)methanol
- cyclopenten-1-ylmethyl N,N-di(propan-2-yl)carbamate
- 2-(1-methylcyclohexyl)quinoline
- 2-methyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindole
