5-cyclopentylsulfanylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)SC2=CN=CN=C2
Isomeric SMILES
C1CCC(C1)SC2=CN=CN=C2
InChI
InChI=1S/C9H12N2S/c1-2-4-8(3-1)12-9-5-10-7-11-6-9/h5-8H,1-4H2
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
- ethyl 4-(4-methoxyphenyl)-5-methyl-2-phenyl-furan-3-carboxylate
- (4R,5R)-2-[(E)-but-2-enyl]-2-chloranyl-3,4-dimethyl-5-phenyl-1,3,2-oxazasilolidine
- 1-(6-chloranylquinolin-2-yl)-2-[(3R,4R)-4-methyl-1-phenyl-hex-5-en-3-yl]diazane
- 5-(2-bromanyl-5-methoxy-phenyl)pent-2-yn-1-ol
- (3R,4R)-4-methyl-1-phenyl-hexan-3-amine
- (3aR,7aR)-2-[(Z)-5-(2-bromanyl-5-methoxy-phenyl)pent-2-enyl]-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole 2-oxide
- (2S,3S)-3-[(E,3S)-1-[(3aR,7aR)-1,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]-5-(2-bromanyl-5-methoxy-phenyl)pent-1-en-3-yl]-2-methyl-2-prop-2-enyl-cyclopentan-1-one
- lithium [(1R)-1-(4-methoxyphenyl)ethyl]-(phenylmethyl)azanide
- tert-butyl (3R)-3-[[(1R)-1-(4-methoxyphenyl)ethyl]-(phenylmethyl)amino]-7-oxidanyl-heptanoate
- tert-butyl N-[(2S)-4,4,4-tris(methylsulfanyl)-3-oxidanyl-1-phenylmethoxy-butan-2-yl]carbamate
