6-imidazol-1-ylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C=C1N3C=CN=C3
Isomeric SMILES
C1=CC2=C(C=CN=C2)C=C1N3C=CN=C3
InChI
InChI=1S/C12H9N3/c1-2-12(15-6-5-14-9-15)7-10-3-4-13-8-11(1)10/h1-9H
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
- 1-(thiophen-2-ylmethyl)pyrrolidine-2,5-dione
- ethyl (E)-3-cyano-6-methyl-hept-4-enoate
- tert-butyl (1R,4S)-5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate
- (1S,4S,9aS)-1-ethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-4-carbaldehyde
- 1,4-di(propan-2-yl)piperazine-2-carbonitrile
- 2-(cyclohexylmethyl)thiophen-3-amine
- 6-pyridin-2-ylhexane-1-thiol
- (3S)-3-(chloromethyl)-3,4-dihydro-2H-isoquinolin-1-one
- bis(azanyl)methylidene-(3-ethoxy-3-oxidanylidene-propyl)azanium chloride
- ethyl 3-[bis(azanyl)methylideneamino]propanoate
