2-deuterio-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN1
Isomeric SMILES
[2H]C1=NC=CN1
InChI
InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)/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
- (5aR,9aR)-11-(4-chlorophenyl)-5a,6,7,8,9,9a-hexahydroisoindolo[2,3-a]benzimidazol-11-ol
- dipropan-2-yl 2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- ditert-butyl (1R,4S)-2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- 1-(phenylsulfonyl)-4H-pyridine
- 2-methyl-6-phenylmethoxy-3,6-dihydro-2H-pyran
- 4-(4H-pyridin-1-yl)benzenecarbonitrile
- 3-(trideuteriomethyl)thiophene
- 2-chloranyl-5-ethyl-thiophene
- 2,3-diphenylthiolane
- 5-(thiolan-2-yl)pentanoic acid
