3,4-bis(bromanyl)but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CBr)Br
Isomeric SMILES
C=CC(CBr)Br
InChI
InChI=1S/C4H6Br2/c1-2-4(6)3-5/h2,4H,1,3H2
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
- 1,5-dimethyl-3-(phenylmethyl)pyrazole
- 3-methyl-1-phenyl-5-(phenylmethyl)pyrazole
- 5-(2-ethoxyethyl)-3-methyl-1-phenyl-pyrazole
- 9-phenyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
- 9-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one
- 2,9-diphenyl-3,4-dihydropyrido[3,4-b]indol-1-one
- 1-oxidanylidene-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indole-2-carbaldehyde
- 2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
- 4-(2-azanylethyl)-2-phenyl-4H-pyrazol-3-one
- 4-thiophen-2-ylthieno[2,3-d]pyridazine
