2-methoxy-1,3-thiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(S1)N
Isomeric SMILES
COC1=NC=C(S1)N
InChI
InChI=1S/C4H6N2OS/c1-7-4-6-2-3(5)8-4/h2H,5H2,1H3
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
- 2-oxidanylidene-1,3,4-thiadiazole-3-carboxamide
- 2-methoxy-5-(phenoxymethyl)-1,3,4-thiadiazole
- 5-(phenoxymethyl)-3H-1,3,4-thiadiazol-2-one
- 1-(2-hydroxyethyl)-2,2,5,5-tetramethyl-imidazolidin-4-one
- 1,3-bis(2,2,3,4,4-pentamethyl-5-oxidanylidene-imidazolidin-1-yl)propan-2-yl octadecanoate
- 2,5,5-trimethyl-2-(2-methylpropyl)imidazolidin-4-one
- 1,2,2,5,5-pentamethylimidazolidin-4-one
- ethyl 2-(2,2,3,4,4-pentamethyl-5-oxidanylidene-imidazolidin-1-yl)octadecanoate
- ethyl 3,5-ditert-butyl-4-oxidanyl-2-(2,2,4,4-tetramethyl-5-oxidanylidene-imidazolidin-1-yl)benzoate
- 3-(1-hydroxyethyl)-1,2,2,5,5-pentamethyl-imidazolidin-4-one
