4-pyrimidin-4-ylsulfanylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1SCCCCO
Isomeric SMILES
C1=CN=CN=C1SCCCCO
InChI
InChI=1S/C8H12N2OS/c11-5-1-2-6-12-8-3-4-9-7-10-8/h3-4,7,11H,1-2,5-6H2
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-propylsulfanylpyrimidine
- 3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propan-1-ol
- 4,5-dihydro-1,3-thiazol-2-ylsulfanylmethanol
- (1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethanol
- 2-azanyl-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-5-methyl-hexanal
- 2-pyrimidin-2-ylsulfanylethanol
- tert-butyl N-[1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-6-methyl-2-oxidanyl-heptan-2-yl]carbamate
- 4-butylpyrimidine
- 5-(5-bicyclo[2.2.1]hept-2-enyl)-5-oxidanylidene-pentanoic acid
- methyl 5-(5-bicyclo[2.2.1]hept-2-enyl)-5-oxidanylidene-pentanoate
