5-(ethoxymethyl)-1,3,4-oxadiazole-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=NN=C(O1)[S-]
Isomeric SMILES
CCOCC1=NN=C(O1)[S-]
InChI
InChI=1S/C5H8N2O2S/c1-2-8-3-4-6-7-5(10)9-4/h2-3H2,1H3,(H,7,10)/p-1
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-(ethoxymethyl)-3H-1,3,4-oxadiazole-2-thione
- methyl 2-(3-methylbutoxy)ethanoate
- [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-(2-methoxyethyl)azanium
- [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-(2-methoxyethyl)azanium
- 2-methoxyethyl-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium
- (2S)-2-(methylamino)-2-(4-methylphenyl)propanenitrile
- (2S)-2-(methylamino)-2-(2-methylphenyl)propanenitrile
- (2S)-2-(methylamino)-2-phenyl-propanenitrile
- 3-azanyl-N-methyl-N-propan-2-yl-3-sulfanylidene-propanamide
- (2S)-2-(methylamino)-2-pyridin-2-yl-propanenitrile
