1,2-thiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NS1)N
Isomeric SMILES
C1=C(C=NS1)N
InChI
InChI=1S/C3H4N2S/c4-3-1-5-6-2-3/h1-2H,4H2
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
- 8-(6-chloranylpyridin-3-yl)-3,8-diazaspiro[4.4]nonane
- 3-(phenylmethyl)-3,10-diazaspiro[4.5]decane
- spiro[1-azabicyclo[2.2.2]octane-2,3'-pyrrolidine]
- 8-(6-chloranylpyridazin-3-yl)-4,8-diazaspiro[4.4]nonane
- 3-pyridin-3-yl-8,9-diazaspiro[4.4]nonane
- ethyl 2-(2-nitroethyl)-1-(phenylmethyl)pyrrolidine-2-carboxylate
- 8-(5-ethoxypyridin-3-yl)-4,8-diazaspiro[4.4]nonane
- tert-butyl 3,10-diazaspiro[4.5]decane-10-carboxylate
- 8-(5-bromanylpyridin-3-yl)-4-(phenylmethyl)-4,8-diazaspiro[4.4]nonane
- 8-(5-ethoxypyridin-3-yl)-4-(phenylmethyl)-4,8-diazaspiro[4.4]nonane
