2,8-dimethylindolizine-3-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CN2C1=CC(=C2C=S)C
Isomeric SMILES
CC1=CC=CN2C1=CC(=C2C=S)C
InChI
InChI=1S/C11H11NS/c1-8-4-3-5-12-10(8)6-9(2)11(12)7-13/h3-7H,1-2H3
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-(2,7-dimethylindolizin-3-yl)ethanethione
- 2,3,6-trimethylindolizine-1-carbothialdehyde
- 2-tert-butyl-1-methyl-indolizine-3-carbothialdehyde
- 2-tert-butyl-7-methyl-indolizine-3-carbothialdehyde
- 2,3,6-trimethylpyrrolo[2,1-b][1,3]thiazole-5-carbothialdehyde
- S2,S5-diethyl thiophene-2,5-dicarbothioate
- (1R)-1-(2,5-dimethoxyphenyl)butan-1-ol
- 1-[1-(4-chlorophenyl)-4-(phenylcarbonyl)pyrazol-3-yl]ethanone
- 1-[1-(4-chlorophenyl)-4-(4-methylphenyl)carbonyl-pyrazol-3-yl]ethanone
- 7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
