1-chloranylbuta-1,2,3-triene
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C=CCl
Isomeric SMILES
C=C=C=CCl
InChI
InChI=1S/C4H3Cl/c1-2-3-4-5/h4H,1H2
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
- 4-chloranylbut-1-en-3-yne
- 1,1-bis(chloranyl)buta-1,2-diene
- 1,2-bis[bis(fluoranyl)methylsulfonyl]-4-methyl-benzene
- [dimethyl(phenyl)-$l^{5}-phosphanylidene]cyanamide
- 6-methoxy-4-nitro-1-oxidanidyl-pyridazin-1-ium
- 5-bromanyl-7-methyl-1H-indole-2,3-dione
- 1-azido-3-methoxy-benzene
- 1,1,2,2,5,5,6,6-octakis(fluoranyl)hexane
- bis(fluoranyl)methyl bis(fluoranyl)methanesulfonate
- 2,4-bis[bis(fluoranyl)methoxy]pyrimidine
