N-(ethoxymethyl)-1,3,4-thiadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCNC1=NN=CS1
Isomeric SMILES
CCOCNC1=NN=CS1
InChI
InChI=1S/C5H9N3OS/c1-2-9-3-6-5-8-7-4-10-5/h4H,2-3H2,1H3,(H,6,8)
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
- N-(methoxymethyl)-1,3,4-thiadiazol-2-amine
- (5-azanyl-1,3,4-thiadiazol-2-yl) thiocyanate
- 3-(1,3,4-thiadiazol-2-yl)propanamide
- 3-(1,3,4-thiadiazol-2-yl)propanoic acid
- 2,3,7-trithia-5,6-diazabicyclo[2.2.1]hepta-1(6),4-diene
- 9-thia-2,5,7,8-tetrazabicyclo[4.2.1]nona-1,5-diene
- 2-ethoxy-5-methyl-1,3,4-thiadiazole
- 4-methylquinoline-8-sulfonic acid
- 5-methyl-2-[(8-methylsulfonylquinolin-5-yl)-oxidanyl-methylidene]cyclohexane-1,3-dione
- 2-[(8-methylsulfonylquinolin-5-yl)-oxidanyl-methylidene]cyclohexane-1,3-dione
