bis(2H-imidazol-3-id-1-yl)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
C1[N-]C=CN1C(=S)N2C[N-]C=C2
Isomeric SMILES
C1[N-]C=CN1C(=S)N2C[N-]C=C2
InChI
InChI=1S/C7H8N4S/c12-7(10-3-1-8-5-10)11-4-2-9-6-11/h1-4H,5-6H2/q-2
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
- bis(1,2-dihydroimidazol-3-yl)methanethione
- 5-(1-azanyl-3-cyclohexyl-propyl)-3-propan-2-yl-oxolan-2-one
- propan-2-yl 2-(cyclohexylamino)benzoate hydrochloride
- propan-2-yl 2-(cyclohexylamino)benzoate
- (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(3-methylbutoxy)quinolin-4-yl]methanol hydrate dihydrochloride
- 1-ethyl-4-methyl-cyclohexa-1,3-diene
- 1-pyrimidin-2-ylsulfanylcyclopentane-1-carboxylic acid
- 1-ethyl-2,5-dimethyl-cyclohexa-1,3-diene
- 1-ethyl-3,5-dimethoxy-cyclohexa-1,3-diene
- 2-chloranyl-4-ethyl-1-methyl-cyclohexa-1,3-diene
