1-bromanylpent-4-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(C1=CC=CC=C1)Br
Isomeric SMILES
C=CCCC(C1=CC=CC=C1)Br
InChI
InChI=1S/C11H13Br/c1-2-3-9-11(12)10-7-5-4-6-8-10/h2,4-8,11H,1,3,9H2
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
- 3-(4-oxidanylbutyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
- 2-(methoxymethoxy)-4-oxidanyl-1,4-benzoxazin-3-one
- (Z)-(1-methyl-3-oxidanylidene-1,2-dihydroquinolizin-5-ium-4-ylidene)-(trideuteriomethoxy)methanolate
- O4-ethyl O3-methyl 2-oxidanylidene-1H-pyridine-3,4-dicarboxylate
- (4Z)-1-methyl-4-[oxidanyl(trideuteriomethoxy)methylidene]-1,2-dihydroquinolizin-5-ium-3-one
- 2-azanyl-N-[(4-nitrophenyl)methyl]-N-oxidanyl-ethanamide
- 4-ethylsulfanyl-7-nitro-2,1,3-benzoxadiazole
- 1,1-bis(oxidanylidene)-N3-pyridin-4-yl-1,2,5-thiadiazole-3,4-diamine
- 4-azanyl-2-methyl-benzo[h]cinnolin-3-one
- 2-ethoxy-5,6-dimethyl-thieno[2,3-d][1,3]oxazin-4-one
