4-chloranyl-N-methyl-1,2,5-thiadiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NSN=C1Cl
Isomeric SMILES
CNC1=NSN=C1Cl
InChI
InChI=1S/C3H4ClN3S/c1-5-3-2(4)6-8-7-3/h1H3,(H,5,7)
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
- N-(4-chloranyl-1,2,5-thiadiazol-3-yl)-N',N'-dimethyl-ethane-1,2-diamine
- 4-chloranyl-N-ethyl-1,2,5-thiadiazol-3-amine
- 2-[(4-chloranyl-1,2,5-thiadiazol-3-yl)amino]ethanamide
- 4-chloranyl-N-(cyclopropylmethyl)-1,2,5-thiadiazol-3-amine
- N-(4-chloranyl-1,2,5-thiadiazol-3-yl)-N',N'-diethyl-ethane-1,2-diamine
- 4-chloranyl-N-pentan-2-yl-1,2,5-thiadiazol-3-amine
- 4-chloranyl-N-pentyl-1,2,5-thiadiazol-3-amine
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-chloranyl-1,2,5-thiadiazol-3-amine
- N4-(4-chloranyl-1,2,5-thiadiazol-3-yl)-N1,N1-diethyl-pentane-1,4-diamine
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-1,2,5-thiadiazol-3-amine
