1,3-thiazole-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)N)N
Isomeric SMILES
C1=C(N=C(S1)N)N
InChI
InChI=1S/C3H5N3S/c4-2-1-7-3(5)6-2/h1H,4H2,(H2,5,6)
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-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyridazin-3-amine
- N-prop-2-enyl-6-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyridazin-4-amine dihydrochloride
- N-prop-2-enyl-6-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyridazin-4-amine
- methanesulfonic acid; 2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]-1,3-thiazole
- 2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]-1,3-thiazole
- decyl dodecanoate
- [4-(prop-2-enoxycarbonyloxymethyl)cyclohexyl]methyl prop-2-enyl carbonate
- 6-tert-butylperoxycarbonyloxyhexyl (2-methylpropan-2-yl)oxy carbonate
- 5,6,7,8-tetrahydroisoquinoline
- 1,2-bis(chloranyl)-3-fluoranyl-benzene
