1-methyl-1,10-phenanthroline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=S)C=CC2=C1C3=C(C=CC=N3)C=C2
Isomeric SMILES
CN1C(=S)C=CC2=C1C3=C(C=CC=N3)C=C2
InChI
InChI=1S/C13H10N2S/c1-15-11(16)7-6-10-5-4-9-3-2-8-14-12(9)13(10)15/h2-8H,1H3
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-nitro-1-prop-2-enyl-indole-2-thiol
- 3-(1H-indol-4-yl)-N,N-dimethyl-propanethioamide
- methyl 3-(1-carbamothioylpiperidin-4-yl)propanoate
- S-[1-(2,2-dimethylpropanethioyl)azetidin-3-yl] ethanethioate
- 1-[[ethyl(dimethyl)silyl]methyl]azepane-2-thione
- 1-[[butyl(dimethyl)silyl]methyl]pyrrolidine-2-thione
- 4-morpholin-4-ylpiperidine-1-carbothioamide
- 4-(oxan-4-yl)piperazine-1-carbothioamide
- 1-(2-cyanoethyl)-1-(thiophen-2-ylmethyl)thiourea
- (Z)-3-morpholin-4-yl-1-pyrrolidin-1-yl-prop-2-ene-1-thione
