1-bromanylbuta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=CBr
Isomeric SMILES
CC=C=CBr
InChI
InChI=1S/C4H5Br/c1-2-3-4-5/h2,4H,1H3
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
- [(1S,2S)-2-(diphenylphosphanylmethyl)cyclohexyl]methyl-diphenyl-phosphane
- 2-methyldodeca-2,3-diene
- propyl (Z)-2-acetamido-3-phenyl-prop-2-enoate
- propyl (2R)-2-acetamido-3-phenyl-propanoate
- methyl (2S)-2-(butanoylamino)-3-phenyl-propanoate
- methyl 2-(pentanoylamino)-3-phenyl-propanoate
- dimethyl 2-(2,4-dimethyl-9H-thioxanthen-10-ylidene)propanedioate
- dimethyl 2-(2-chloranyl-9H-thioxanthen-10-ylidene)propanedioate
- 2-trimethylsilylethyl 2-methylpropanoate
- 6-azanyl-3-methyl-5-[(phenylmethylidene)amino]-1H-pyrimidine-2,4-dione
