5-methoxy-1,3,4-thiadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=C(S1)N
Isomeric SMILES
COC1=NN=C(S1)N
InChI
InChI=1S/C3H5N3OS/c1-7-3-6-5-2(4)8-3/h1H3,(H2,4,5)
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
- 6-methyl-2-(4-methylphenyl)-1,3-benzothiazole
- 2-(4-methoxyphenyl)-6-methyl-1,3-benzoxazole
- 5-azanyl-1-(3-nitrophenyl)pyrazole-4-carbonitrile
- ethyl 5-azanyl-1-(3-nitrophenyl)pyrazole-4-carboxylate
- 1-(4-nitrophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 4-chloranyl-1-(2-nitrophenyl)pyrazolo[3,4-d]pyrimidine
- 4-chloranyl-1-(3-nitrophenyl)pyrazolo[3,4-d]pyrimidine
- 4-chloranyl-1-(4-nitrophenyl)pyrazolo[3,4-d]pyrimidine
- (2-azanyl-5-chloranyl-phenyl)-(4-chlorophenyl)methanone
- 7-bromanyl-5-(3-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
