5-methoxy-1,2-thiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=NS1)N
Isomeric SMILES
COC1=C(C=NS1)N
InChI
InChI=1S/C4H6N2OS/c1-7-4-3(5)2-6-8-4/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-chloranyl-5-ethyl-1,3-thiazol-4-ol
- 3,4-bis(bromanyl)-1,2-thiazol-5-amine
- 4-methyl-5-sulfanyl-3H-1,3-oxazol-2-one
- 3-(ethylamino)-1,2-benzoxazole-5,6-dicarbonitrile
- 2-azanyl-1,3-benzoxazole-5-carbonitrile
- 3,5-bis(chloranyl)-1,2-thiazole-4-thiol
- 4,5-bis(methylsulfanyl)-1,2-oxazole-3-thione
- 2,4-dimethyl-1,3-thiazole-5-thiol
- N-methyl-1,2-thiazol-5-amine
- 4,5-diphenoxy-1,2-oxazol-3-amine
