2-thiophen-3-yl-1H-imidazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C2=NC=C(N2)N
Isomeric SMILES
C1=CSC=C1C2=NC=C(N2)N
InChI
InChI=1S/C7H7N3S/c8-6-3-9-7(10-6)5-1-2-11-4-5/h1-4H,8H2,(H,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
- 4,5-bis(fluoranyl)-1H-benzimidazol-2-amine
- ethyl 2-cyano-5-methyl-1H-imidazole-4-carboxylate
- 4-(cyclohexen-1-yl)-1,3-dihydroimidazole-2-thione
- (Z)-3-(7H-purin-6-yl)prop-1-en-1-amine
- (Z)-3-(7H-purin-2-yl)prop-1-en-1-amine
- spiro[benzimidazole-2,3'-pyrrole]
- 1-(4,5-dihydro-1H-imidazol-2-ylamino)-3-ethyl-urea
- methyl 2-(1H-imidazol-2-ylsulfanyl)ethanoate
- methyl 4-(1H-imidazol-5-yl)butanimidate
- spiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine]
