5-bromanylpent-1-en-3-yne
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Descriptors Computed from Structure
Canonical SMILES:
C=CC#CCBr
Isomeric SMILES
C=CC#CCBr
InChI
InChI=1S/C5H5Br/c1-2-3-4-5-6/h2H,1,5H2
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,N-dimethylpent-4-en-2-yn-1-amine
- 1-pent-4-en-2-ynylpiperidine
- N,N-dimethyl-1-(2-methyl-3-phenyl-phenyl)methanamine
- 2,3-bis(methylamino)naphthalene-1,4-dione
- [1,3]thiazolo[4,5-g][1,3]benzothiazole-2,7-diamine
- 2-diazanyl-1,3-benzothiazol-5-amine
- 4-[(2-chlorophenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
- 4-[(3-chlorophenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
- 4-[(2-methoxyphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
- 2-diazanyl-1,3-benzothiazol-6-amine
