4-bromanyl-1-ethenyl-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)Br)C=C
Isomeric SMILES
CC1=C(C=CC(=C1)Br)C=C
InChI
InChI=1S/C9H9Br/c1-3-8-4-5-9(10)6-7(8)2/h3-6H,1H2,2H3
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
- N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methanamide; methanal
- 3-[[5'-(3-azanylphenoxy)-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5-yl]oxy]aniline
- chloranylsulfanium; phthalate
- bis(4-azanyl-3-phenoxy-phenyl)methanone
- chloranylethane; fluoranylmethane
- butyl 4,4-bis(butylperoxy)pentanoate
- 3-ethenyl-3-ethyl-oxolan-2-one
- 1,4-bis(fluoranyl)cyclohexa-2,5-diene-1,2,4,5-tetracarboxylic acid
- 1-[5-azanyl-6-(ethylamino)pyridin-2-yl]pyrrolidine-2-carboxylic acid
- N-[2-[[3-azanyl-6-[2-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]pyridin-2-yl]-methyl-amino]ethyl]ethanamide
