3-methylsulfanyl-1,2-oxazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NOC=C1N
Isomeric SMILES
CSC1=NOC=C1N
InChI
InChI=1S/C4H6N2OS/c1-8-4-3(5)2-7-6-4/h2H,5H2,1H3
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
- 9-[(2-chlorophenyl)-fluoranyl-methyl]-N-methyl-purin-6-amine
- 5-azanyl-3-methylsulfanyl-1,2-oxazole-4-carbonitrile
- 9-[[2,6-bis(chloranyl)phenyl]methyl]-N-ethyl-purin-6-amine
- N-(1,4-diazepan-1-yl)-6,7-dimethoxy-quinazolin-2-amine hydrochloride
- 9-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-ethyl-purin-6-amine
- N-(1,4-diazepan-1-yl)-6,7-dimethoxy-quinazolin-2-amine
- 9-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-methyl-2H-purin-6-amine
- (E)-3-(furan-3-yl)-1-piperazin-1-yl-prop-2-en-1-one
- 9-[[2,5-bis(chloranyl)phenyl]methyl]-6-chloranyl-purine
- 1-[3-(5-methylthiophen-2-yl)piperazin-1-yl]prop-2-en-1-one
