5-methyl-1,3,4-thiadiazol-2-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)N.[Cl-]
Isomeric SMILES
CC1=NN=C(S1)N.[Cl-]
InChI
InChI=1S/C3H5N3S.ClH/c1-2-5-6-3(4)7-2;/h1H3,(H2,4,6);1H/p-1
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
- 4-(1-phenylpropan-2-yl)morpholine chloride
- 4-chloranyl-N-[3-(dimethylamino)-2,2-diphenyl-propyl]benzamide hydrochloride
- 6-ethoxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline chloride
- 3-chloranyl-N-[3-(dimethylamino)-2,2-diphenyl-propyl]benzamide hydrochloride
- N,N,N',N'-tetrakis(2-chloroethyl)hexane-1,6-diamine hydrochloride
- 2,6-bis(morpholin-4-ylmethyl)-4-(phenylmethyl)phenol chloride
- N,N-bis(2-chloroethyl)cyclopropanamine hydrochloride
- N-phenethyl-2-phenyl-ethanamine chloride
- 1-butylbenzimidazole chloride
- 2-[2-(carboxymethylsulfanylcarbothioylamino)ethylcarbamothioylsulfanyl]ethanoic acid; sodium
