5-chloranyl-1,3-thiazol-2-amine hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)N)Cl.Cl
Isomeric SMILES
C1=C(SC(=N1)N)Cl.Cl
InChI
InChI=1S/C3H3ClN2S.ClH/c4-2-1-6-3(5)7-2;/h1H,(H2,5,6);1H
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-(9-oxidanylidenephenalen-1-yl)benzaldehyde
- ethyl 3-cyclohexyloxirane-2-carboxylate
- 4,6,8-trimethoxy-9-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium chloride
- 4,6,8-trimethoxy-9-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium
- 5-(2-fluorophenyl)-1-methyl-7-(oxidanylamino)-3H-1,4-benzodiazepin-2-one
- [methyl-(4-phenyldiazenylphenyl)amino] ethanoate
- 1,2-dihydroacenaphthylen-3-amine
- 10-methoxyacenaphthyleno[2,1-b]quinoline
- 6-nitrobenzo[a]pyren-1-amine
- 2,2,4,4,6,6-hexakis[2-(2-methoxyethoxy)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
