2H-1,3-thiazet-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=C(S1)N
Isomeric SMILES
C1N=C(S1)N
InChI
InChI=1S/C2H4N2S/c3-2-4-1-5-2/h1H2,(H2,3,4)
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-[4-[3,5-bis(chloranyl)pyridin-2-yl]-2-oxidanyl-phenoxy]propanethioic S-acid
- 2-[4-[3,5-bis(chloranyl)pyridin-2-yl]-2-oxidanyl-phenoxy]-2-chloranyl-propanethioic S-acid
- 2-[4-(2-chloranyl-4-cyano-phenoxy)phenoxy]propanoic acid
- 2-[4-(3-methyl-4-nitro-phenoxy)phenoxy]propanoic acid
- 2-[4-(5-chloranylpyridin-2-yl)-2-oxidanyl-phenoxy]propanoic acid
- 2-[4-[2-[bis(prop-2-enyl)amino]-4-chloranyl-phenoxy]phenoxy]propanoic acid
- 2-[4-(4-chloranylphenoxy)phenoxy]propanethioic S-acid
- 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanethioic S-acid
- 3-oxidanyl-2,3-bis(3-phenoxyphenyl)propanenitrile
- N4-tert-butyl-N6-(2-methoxyethyl)-1,2,3-triazine-4,6-diamine
