thiophene-3,4-diamine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CS1)N)N.Cl.Cl
Isomeric SMILES
C1=C(C(=CS1)N)N.Cl.Cl
InChI
InChI=1S/C4H6N2S.2ClH/c5-3-1-7-2-4(3)6;;/h1-2H,5-6H2;2*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
- 5-(3-nitrophenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-one
- 2,3-dimethyl-4-oxidanidyl-thieno[3,4-b]pyrazin-4-ium
- 3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-one
- 2,4-dimethylpent-3-en-2-ol
- 1-(4-nitrophenyl)-3,5-diphenyl-pyrazole-4-carbonitrile
- (E)-2-methylpent-3-en-2-amine
- 3-(4-methylphenyl)-1-(4-nitrophenyl)-5-phenyl-pyrazole-4-carbonitrile
- methyl 2-methyl-2-[(phenylmethyl)amino]propanoate
- 5-(2-methylprop-1-enyl)-3,4-dihydro-2H-pyrrole
- 3-(4-chlorophenyl)-1-(4-nitrophenyl)-5-phenyl-pyrazole-4-carbonitrile
