5-fluoranyl-2-methylsulfanyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=C(C=C1)F
Isomeric SMILES
CSC1=NC=C(C=C1)F
InChI
InChI=1S/C6H6FNS/c1-9-6-3-2-5(7)4-8-6/h2-4H,1H3
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-(4-nitrophenyl)sulfanyl-1-oxidanylidene-butan-2-yl]carbamothioate
- 5-methyl-2-methylsulfanyl-pyrimidine
- 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
