2,3,4,5-tetradeuteriothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1
Isomeric SMILES
[2H]C1=C(SC(=C1[2H])[2H])[2H]
InChI
InChI=1S/C4H4S/c1-2-4-5-3-1/h1-4H/i1D,2D,3D,4D
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
- 5-methyl-9-azabicyclo[3.3.1]nonan-3-ol
- 3,5-diphenyl-1,2-oxazole
- ethyl 3-methoxy-2-oxidanylidene-3-phenyl-piperidine-1-carboxylate
- (phenylmethyl) N-[5-[bis(azanyl)methylideneamino]-1-[[6'-[[5-[bis(azanyl)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- 2-(dimethylamino)-N-[4-[(3-methyl-2-nitro-imidazol-4-yl)methoxy]phenyl]ethanamide
- 3-(3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenoxy)-3-oxidanylidene-propanoic acid
- 1-[4-[2-(cyclopropylmethoxy)-1-oxidanyl-ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
- 3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
- N-[(4-butoxyphenyl)methyl]methanamide
- 5-bromanylimidazo[1,2-a]pyrazine
