4-propylsulfanylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=CC(=NC=C1)N
Isomeric SMILES
CCCSC1=CC(=NC=C1)N
InChI
InChI=1S/C8H12N2S/c1-2-5-11-7-3-4-10-8(9)6-7/h3-4,6H,2,5H2,1H3,(H2,9,10)
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
- 4-chloranyl-6-propylsulfanyl-pyrimidine
- phenyl 2-(6-propylsulfonylpyrimidin-4-yl)propanoate
- cyanomethyl-methyl-dioctyl-azanium; 2-propan-2-ylbenzenesulfonate
- ethyl 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-3-(4-hydroxyphenyl)propanoate
- 2-(dihexylamino)ethanenitrile
- 4-methoxy-2,6-bis(methylsulfonyl)pyrimidine
- cyanomethyl-dihexyl-methyl-azanium chloride
- 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-3-[4-(4,6-dimethoxy-1,3,5-triazin-2-yl)phenoxy]propanoic acid
- cyanomethyl-ethyl-dihexyl-azanium; methyl sulfate
- cyanomethyl-ethyl-dihexyl-azanium
