deuterio-(2,3-dimethylindolizin-1-yl)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CC=CC2=C1C=S)C
Isomeric SMILES
[2H]C(=S)C1=C2C=CC=CN2C(=C1C)C
InChI
InChI=1S/C11H11NS/c1-8-9(2)12-6-4-3-5-11(12)10(8)7-13/h3-7H,1-2H3/i7D
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
- 7-fluoranyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]quinoline
- deuterio-(3,6-dimethylpyrrolo[2,1-b][1,3]thiazol-5-yl)methanethione
- 4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-8-nitro-quinoline
- 2-tert-butyl-4H-indeno[2,1-d][1,3]thiazole
- 6-chloranyl-3,8-dimethyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]quinoline
- [3-tert-butyl-8-(4-methoxyphenyl)-1$l^{4},2-dithia-7,8-diazabicyclo[3.3.0]octa-1(5),3,6-trien-6-yl]-(4-methoxyphenyl)diazene
- 7-bromanyl-2-tert-butyl-4H-indeno[2,1-d][1,3]thiazole
- 1-(4-naphthalen-1-ylcarbonyl-1-phenyl-pyrazol-3-yl)ethanone
- [3-(4-chlorophenyl)carbonyl-1,2-oxazol-4-yl]-phenyl-methanone
- (4-chlorophenyl)-[3-(furan-2-ylcarbonyl)-1,2-oxazol-4-yl]methanone
