4-(1H-pyrrol-2-yl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)C2=CSC(=N2)N
Isomeric SMILES
C1=CNC(=C1)C2=CSC(=N2)N
InChI
InChI=1S/C7H7N3S/c8-7-10-6(4-11-7)5-2-1-3-9-5/h1-4,9H,(H2,8,10)
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
- 5-azanyl-3-thiophen-2-yl-2-thiophen-2-ylcarbonyl-2,3-dihydrothiophene-4-carbonitrile
- ethyl 4-[5-(4-chlorophenyl)pyrimidin-2-yl]piperazine-1-carboxylate
- 2-[2-chloranyl-4-[[(4-fluorophenyl)amino]methyl]phenoxy]-N-(2-chlorophenyl)ethanamide
- N'-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide
- 2-[(5-methylthiophen-2-yl)methylidene]-3H-inden-1-one
- N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)oxolane-2-carboxamide
- [4-[2-[5-azaniumyl-1-(4-methylphenyl)benzimidazol-2-yl]ethenyl]phenyl]azanium
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide
- N-[[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]-N-(phenylmethyl)aniline
- [2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate
