5-propylthieno[2,3-d][1,3]thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(S1)N=C(S2)N
Isomeric SMILES
CCCC1=CC2=C(S1)N=C(S2)N
InChI
InChI=1S/C8H10N2S2/c1-2-3-5-4-6-7(11-5)10-8(9)12-6/h4H,2-3H2,1H3,(H2,9,10)
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-[(4-azanyl-1,2,3-triazol-1-yl)methyl]-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- bis(prop-2-enyl) 1-[[3-methyl-2-[(4-nitrophenyl)methoxycarbonyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-3-yl]methyl]-1,2,3-triazole-4,5-dicarboxylate
- (4-nitrophenyl)methyl 3-methyl-3-[(5-methyl-1,2,3-triazol-1-yl)methyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-azanylthieno[2,3-d][1,3]thiazole-5-carbonitrile
- (4-nitrophenyl)methyl 3-[(5-butyl-1,2,3-triazol-1-yl)methyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 4-heptoxy-2-(4-methylhexoxy)-3-phenyl-benzoate
- (4-nitrophenyl)methyl 3-[(4,5-dibutyl-1,2,3-triazol-1-yl)methyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 4-heptoxy-2-(4-methylhexoxy)-3-phenyl-benzoic acid
- (diphenylmethyl) 3-[(4-methanoyl-1,2,3-triazol-1-yl)methyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)benzotriazole-5-sulfonate
