1-bromanylprop-2-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)Br
Isomeric SMILES
C=CC(C1=CC=CC=C1)Br
InChI
InChI=1S/C9H9Br/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9H,1H2
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
- tert-butylimino-[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino]-$l^{4}-sulfane
- (2,6-dimethylphenyl)imino-(2-methyl-2-phenyl-propylidene)molybdenum(2+)
- 3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane
- 3-prop-2-enoxypenta-1,4-dien-3-ylbenzene
- N-methylprop-2-en-1-imine
- 2-methyl-4-phenylmethoxy-pyridine
- 2-cyclopentyl-6-methyl-1H-benzimidazole
- 2-cyclopropyl-6-methyl-1H-benzimidazole
- ethyl (2E)-2-cyano-2-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]hydrazinylidene]ethanoate
- (2S,3S,3aS,4S,7aR)-2-methyl-3-(methylamino)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-4-ol
