4-ethoxy-1-oxidanylidene-1,2,5-thiadiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NS(=O)N=C1N
Isomeric SMILES
CCOC1=NS(=O)N=C1N
InChI
InChI=1S/C4H7N3O2S/c1-2-9-4-3(5)6-10(8)7-4/h2H2,1H3,(H2,5,6)
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
- 1-[(4-azanyl-1-oxidanylidene-1,2,5-thiadiazol-3-yl)amino]-3-[3-(dimethylaminomethyl)phenoxy]propan-2-ol
- 1-ethyl-4-[7-(1-ethylquinolin-1-ium-4-yl)hepta-2,4,6-trienylidene]quinoline
- (3E)-3-[(2E)-2-[2-chloranyl-3-[(E)-2-(4-phenylbenzo[f]quinolin-4-ium-3-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-4-phenyl-benzo[f]quinoline
- boron; N-tert-butyl-2-methyl-1,3-dihydroisoindole-4-sulfonamide
- boron; methyl-naphthalen-1-yl-phenyl-phosphane
- 3-tert-butyl-4H-1,2,4-diazaphosphole
- 2-[4-(4-ethoxy-1-oxidanylidene-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-6,7-dimethoxy-quinazolin-4-amine
- 2-(4-chlorophenyl)-1-oxidanylidene-1,2-benzothiazol-3-one
- 1-[(4-azanyl-1-oxidanylidene-1,2,5-thiadiazol-3-yl)amino]-3-[[3-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol
- 1-[(4-azanyl-1-oxidanylidene-1,2,5-thiadiazol-3-yl)amino]-3-[3-(piperidin-1-ylmethyl)phenyl]propan-2-ol
