5-[4-(3-iodanylprop-2-ynoxy)butoxy]-2-methylsulfanyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=C(C=N1)OCCCCOCC#CI
Isomeric SMILES
CSC1=NC=C(C=N1)OCCCCOCC#CI
InChI
InChI=1S/C12H15IN2O2S/c1-18-12-14-9-11(10-15-12)17-8-3-2-6-16-7-4-5-13/h9-10H,2-3,6-8H2,1H3
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
- 2,4-diphenylthiopyrylium; tris(fluoranyl)methane
- 4-prop-2-ynoxypyrimidine
- 2,4-diphenylthiopyrylium tetrafluoroborate
- 2-butylsulfanyl-5-methoxy-4-prop-2-ynoxy-pyrimidine
- 2,4-diphenylthiopyrylium perchlorate
- 2-prop-2-enylsulfanyl-4-prop-2-ynoxy-pyrimidine
- thiopyrylium; tris(fluoranyl)methanesulfonate
- 4-(3-iodanylprop-2-ynoxy)-5-methoxy-2-methylsulfanyl-pyrimidine
- 2H-thiopyran-2-ol
- 4-chloranyl-5-methoxy-pyrimidin-2-amine
