5-methyl-2-methylsulfanyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N=C1)SC
Isomeric SMILES
CC1=CN=C(N=C1)SC
InChI
InChI=1S/C6H8N2S/c1-5-3-7-6(9-2)8-4-5/h3-4H,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
- S-cyclopentyl N-(3-methyl-3-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamothioate
- 4-methyl-3,5-dihydro-2H-1,4-benzoxazepine
- S-cyclopentyl N-(3-methyl-3-methylsulfinyl-1-oxidanylidene-butan-2-yl)carbamothioate
- S-cyclopentyl N-(3-methyl-1-oxidanylidene-butan-2-yl)carbamothioate
- S-cyclopentyl N-(1-oxidanylidene-3-phenylsulfanyl-propan-2-yl)carbamothioate
- 1-methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
- S-cyclopentyl N-(4-methyl-1-oxidanylidene-pentan-2-yl)carbamothioate
- 2-methyl-1,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[c]azepine
- S-cyclopentyl N-(4,4-dimethylpent-1-en-3-yl)carbamothioate
- 5-methyl-7-oxabicyclo[2.2.1]hept-2-ene
