2-(3H-1,2-dithiol-3-yl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C2C=CSS2
Isomeric SMILES
C1=CN=C(N=C1)C2C=CSS2
InChI
InChI=1S/C7H6N2S2/c1-3-8-7(9-4-1)6-2-5-10-11-6/h1-6H
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
- (2-fluorophenyl)-(4-pentylphenyl)methanone
- (2Z)-1-[6-(dimethylamino)pyridazin-3-yl]-2-(1,2-dithiolan-3-ylidene)ethanone
- (2-fluorophenyl)-(2,4,6-trimethylphenyl)methanone
- 5-(6-methylpyridazin-3-yl)-1,2-dithiole-3-thione
- (2-fluorophenyl)-(4-propylphenyl)methanone
- 5-pyridazin-3-yl-1,2-dithiole-3-thione
- (4-butylphenyl)-(2-methylphenyl)methanone
- 1-[6-(dimethylamino)pyridazin-3-yl]ethanone
- (4-butylphenyl)-(2-chlorophenyl)methanone
- ethyl 3-(6-methylpyridazin-3-yl)-3-oxidanylidene-propanoate
