(4-methyl-1,2,5-oxadiazol-3-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NON=C1CS
Isomeric SMILES
CC1=NON=C1CS
InChI
InChI=1S/C4H6N2OS/c1-3-4(2-8)6-7-5-3/h8H,2H2,1H3
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-ethanoyl-5-methoxy-phenyl) 2-bromanylbenzenesulfonate
- 2-(2-propan-2-yl-1,3-thiazol-5-yl)ethanoate
- 2-(2-propan-2-yl-1,3-thiazol-5-yl)ethanoic acid
- 2-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]aniline
- 4-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]benzaldehyde
- 2-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]benzaldehyde
- 2-[(4-methyl-1,2,5-oxadiazol-3-yl)methylsulfanyl]aniline
- ethyl 2-[[[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]methyl]furan-3-carboxylate
- 2-[4-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-cyclopentyl-ethanamide
