1-chloranylbuta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=CCl
Isomeric SMILES
CC=C=CCl
InChI
InChI=1S/C4H5Cl/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
- 3-chloranylpropan-1-ol
- 1,3-bis(iodanyl)propane
- 5,6,8,9,10,11-hexahydronaphtho[1,2-b]phenanthrene
- 12,13-dihydronaphtho[1,2-b]phenanthrene
- 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene
- 3-(2-hydroxyethyl)-1H-indol-5-ol
- picene
- N,N-dimethyl-N'-(phenylmethyl)-N'-pyridin-2-yl-ethane-1,2-diamine hydrochloride
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate chloride
- 2-(2,4-dimethylphenyl)ethyldiazane; sulfuric acid
