thiophene-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1N)N
Isomeric SMILES
C1=C(SC=C1N)N
InChI
InChI=1S/C4H6N2S/c5-3-1-4(6)7-2-3/h1-2H,5-6H2
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
- 3,7-dimethylnonanoic acid
- 2-(3-imidazol-1-ylphenyl)guanidine dihydrochloride
- 2-(4-methylhexyl)propanedioic acid
- (Z)-3-(dimethylamino)-1-(furan-2-yl)-2-methyl-prop-2-en-1-one
- diethyl 2-(5-methylheptyl)propanedioate
- N-[2-[(2-cyano-1,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizin-2-yl)amino]ethyl]methanesulfonamide dihydrochloride
- 1-chloranyl-1-methyl-1,2-thiazol-3-one
- beryllium actinium
- calcium 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- dialuminum; dicalcium; barium(2+); oxygen(2-)
