1,10-phenanthroline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C=C2)C=CC(=N3)C#N)N=C1
Isomeric SMILES
C1=CC2=C(C3=C(C=C2)C=CC(=N3)C#N)N=C1
InChI
InChI=1S/C13H7N3/c14-8-11-6-5-10-4-3-9-2-1-7-15-12(9)13(10)16-11/h1-7H
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
- 2-phenyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-ol
- 3-nitro-N-(4-phenylmethoxyphenyl)benzamide
- N-phenyl-3-prop-2-enyl-benzo[g][1,3]benzothiazol-2-imine
- 3-methyl-1-[(phenylmethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile
- 3-methyl-1-[(4-methylphenyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile
- 3-methyl-1-[(2-methylphenyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile
- 2-(3,6-dimethyl-1-benzofuran-2-yl)-6-methyl-chromene-4-thione
- 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(naphthalen-2-yl)methanone
- 2-chloranyl-3-phenylmethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- 3-methyl-1-phenyl-N-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide
