1-deuteriobuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C
Isomeric SMILES
[2H]C=CC=C
InChI
InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2/i1D
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-(2-deuterioethenyl)-4-methyl-benzene
- 1-deuteriobut-1-ene
- 1-deuteriohex-1-ene
- [(2,4-dimethylphenyl)-[2,2,2-tris(fluoranyl)ethanoyloxy]thallanyl] 2,2,2-tris(fluoranyl)ethanoate
- 1,2,3-trimethylthiiren-1-ium
- (3,5-dimethoxy-4-oxidanyl-phenyl)-dimethyl-sulfanium
- dimethyl(phenylsulfanyl)sulfanium
- pentakis(chloranyl)stannanuide; 2,4,6-triphenyl-1,3,5-oxadiazin-1-ium
- 2,2-dibutyl-1,3,2-dioxastanninane
- 2-deuterioethenyl(trimethyl)silane
