4-ethoxy-1,2,5-thiadiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NSNC1=O
Isomeric SMILES
CCOC1=NSNC1=O
InChI
InChI=1S/C4H6N2O2S/c1-2-8-4-3(7)5-9-6-4/h2H2,1H3,(H,5,7)
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
- 3-chloranyl-4-ethoxy-1,2,5-thiadiazole
- 4-hexyl-1,2,5-thiadiazol-3-one
- 2-oxidanyl-4-phenyl-benzamide
- 4-[6-(4-nitrophenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one
- 2-phenyl-3H-1,2-benzoxazin-4-one
- 4-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one
- sodium 2-azanyl-9-(2-hydroxyethyloxymethyl)-3H-purin-6-one dihydrate
- (1-acetyloxy-3-phenylmethoxy-propan-2-yl)oxymethyl benzoate
- N-ethyl-3-[methoxy(phenyl)methyl]-8-propan-2-yl-purin-6-amine; 5-oxabicyclo[2.1.1]hexane; hydrochloride
- N-ethyl-3-[methoxy(phenyl)methyl]-8-propan-2-yl-purin-6-amine
