5-chloranyl-1,2,3-thiadiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(SN=N1)Cl)N
Isomeric SMILES
C1(=C(SN=N1)Cl)N
InChI
InChI=1S/C2H2ClN3S/c3-1-2(4)5-6-7-1/h4H2
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-[[2-methanethioyl-6-(2-prop-2-enoyloxyethylamino)pyrimidin-4-yl]amino]ethyl prop-2-enoate
- 2-[[2-ethyl-6-[2-(2-methylprop-2-enoyloxy)ethylamino]-5-[(4-nitrophenyl)diazenyl]pyrimidin-4-yl]amino]ethyl 2-methylprop-2-enoate
- 5-azanylbenzene-1,3-dicarbonitrile
- N,2-diethylpyrimidin-4-amine
- ethane-1,2-diol; 1H-pyridin-2-one
- 1-[phenyl(1-prop-2-enoyloxyethyl)amino]ethyl prop-2-enoate
- methyl 4-azanyl-3,5-dicyano-benzoate
- 2-azanyl-5-chloranyl-benzene-1,3-dicarbonitrile
- 2-[[2-ethyl-6-(2-prop-2-enoyloxyethylamino)pyrimidin-4-yl]amino]ethyl prop-2-enoate
- 1-[(4-aminophenyl)sulfonylamino]ethyl prop-2-enoate
