1-deuteriodibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3S2
Isomeric SMILES
[2H]C1=C2C3=CC=CC=C3SC2=CC=C1
InChI
InChI=1S/C12H8S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H/i5D
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-deuterio-2-(2-methylpropyl)benzene
- (2S,3R)-2-azanyl-3-propan-2-yl-butanedioic acid
- tert-butyl N-[3-[[4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]cyclohexyl]amino]-3-oxidanylidene-propyl]carbamate
- 2-(methylamino)ethanoyl 2-azanylbutaneperoxoate
- methyl (2R)-4-methyl-2-[(phenylmethyl)amino]pentanoate
- (2S)-6-azanyl-2-(1-azanylethylideneamino)hexanoic acid
- [(4S,5R)-5-[(4S,5R)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate
- (1R)-1-[(4R,4aR,8aS)-2,6-bis(4-chlorophenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
- (1R)-1-[(4R,4aR,8aS)-6-(3,4-dimethylphenyl)-2-phenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
- (1R)-1-[(4R,4aR,8aS)-2-(3,4-dimethylphenyl)-6-phenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
