1,1,3-tris(chloranyl)buta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C=C(Cl)Cl)Cl
Isomeric SMILES
C=C(C=C(Cl)Cl)Cl
InChI
InChI=1S/C4H3Cl3/c1-3(5)2-4(6)7/h2H,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
- (E)-1,3,4,4-tetrakis(chloranyl)but-1-ene
- 2-bromoethyl-hexa-1,5-dien-3-yl-dimethyl-azanium bromide
- (E)-3-(3-ethoxy-6-ethoxycarbonyl-5-oxidanylidene-8H-1,8-naphthyridin-2-yl)prop-2-enoic acid
- 4-ethylbicyclo[2.2.1]heptan-3-amine
- ethyl 5-(4-methoxy-2-nitro-phenyl)furan-2-carboxylate
- ethyl 6-chloranyl-4H-furo[3,2-b]indole-2-carboxylate
- ethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate
- 7-azanyl-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-5-one
- 1-azanyl-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]thiourea
- methyl 3-[3-(3-methoxy-3-oxidanylidene-propyl)-6,6-dimethyl-4-oxidanylidene-oxan-3-yl]propanoate
