1-deuteriocyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1
Isomeric SMILES
[2H]C1=CC=CC1
InChI
InChI=1S/C5H6/c1-2-4-5-3-1/h1-4H,5H2/i3D
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
- 2-methyl-3-(2-methylprop-2-enyl)bicyclo[2.2.1]heptane
- N,1,1-tris(fluoranyl)-2-(2-fluoranylethoxy)-N-methyl-ethanamine
- nonylboron
- pyridin-2-yloxyphosphane
- 6-(4-azanylphenoxy)-5-methyl-6-oxidanylidene-2-propyl-hexanoic acid
- phenoxyphosphinous acid
- (2E)-5-oxidanyl-2-(phenoxymethylidene)hexanoate
- (2E)-5-oxidanyl-2-(phenoxymethylidene)hexanoic acid
- 1-methoxypropan-2-ol; yttrium(3+)
- [(2Z)-penta-2,4-dien-2-yl] imidazole-1-carboxylate
