2-(pyrimidin-5-ylmethylamino)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=N1)CNCCS
Isomeric SMILES
C1=C(C=NC=N1)CNCCS
InChI
InChI=1S/C7H11N3S/c11-2-1-8-3-7-4-9-6-10-5-7/h4-6,8,11H,1-3H2
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
- 5-(chloromethyl)-1,2,3-thiadiazole
- 5-(chloromethyl)-2-(trifluoromethylsulfonyl)pyridine
- (2Z)-3-fluoranyl-2-(nitromethylidene)piperidine
- N-[1-(3-chloranylpropylsulfonyl)-4,5-dihydroimidazol-2-yl]nitramide
- N'-[(6-methylpyridazin-3-yl)methyl]propane-1,3-diamine
- N-ethyl-N-[[6-(trifluoromethyloxy)pyridin-3-yl]methyl]thiohydroxylamine
- 5-(chloromethyl)-1,3-thiazolidine-3-carbaldehyde
- 3-(chloromethyl)-2,5-dimethyl-furan
- 5-(chloromethyl)pyridin-2-amine
- 2-(trifluoromethyl)pyrimidine-4-carbaldehyde
