phenanthrene-3,9-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=C2C=C(C=C3)C#N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC3=C2C=C(C=C3)C#N)C#N
InChI
InChI=1S/C16H8N2/c17-9-11-5-6-12-8-13(10-18)14-3-1-2-4-15(14)16(12)7-11/h1-8H
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
- 3-ethanoylphenanthrene-9,10-dione
- phenanthrene-3,9-dicarboxylic acid
- methyl 9-bromanylphenanthrene-1-carboxylate
- 2-azanyl-1-(9-bromanylphenanthren-3-yl)ethanone
- 1-(9-bromanylphenanthren-3-yl)propan-1-one
- dimethyl phenanthrene-1,9-dicarboxylate
- dimethyl phenanthrene-3,9-dicarboxylate
- [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4-tetrahydrophenanthren-4-yl] ethanoate
- 1-(9-bromanylphenanthren-3-yl)-2-(dipentylamino)ethanol; 4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-sulfonic acid
- 1-(9-bromanylphenanthren-3-yl)-2-(dipentylamino)ethanol
