4-bromanyl-2-(bromomethyl)but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCBr)CBr
Isomeric SMILES
C=C(CCBr)CBr
InChI
InChI=1S/C5H8Br2/c1-5(4-7)2-3-6/h1-4H2
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
- dimethyl-(1-phenylbutyl)-(trimethylsilylmethyl)azanium
- (diphenylmethyl)-dimethyl-(trimethylsilylmethyl)azanium
- 7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-one
- tert-butyl 3,4-dihydro-1H-isoquinoline-2-carboxylate
- 3-bromanylquinolin-8-amine
- 4-bromanyl-8-methoxy-quinoline
- (Z)-2-cyano-3-[(4-methylphenyl)sulfonylamino]-3-methylsulfanyl-prop-2-enamide
- N-(5-azanyl-4-cyano-1H-pyrazol-3-yl)-4-methyl-benzenesulfonamide
- 5-azanyl-3-[(4-methylphenyl)sulfonylamino]-1H-pyrazole-4-carboxamide
- N,N-dimethyl-1-[(6E)-6-(phenylmethylidene)cyclohexa-2,4-dien-1-yl]methanamine
