2-(2-phenylphenyl)phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3=CC4=C(C=C3)C5=CC=CC=C5C=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C3=CC4=C(C=C3)C5=CC=CC=C5C=C4
InChI
InChI=1S/C26H18/c1-2-8-19(9-3-1)23-12-6-7-13-25(23)22-16-17-26-21(18-22)15-14-20-10-4-5-11-24(20)26/h1-18H
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
- N-phenyl-2-(4-phenylphenyl)aniline
- 6-cyclohexyl-3-iodanyl-benzene-1,2,4-triamine
- 8-nitro-2,5-dihydro-1H-1-benzazepine
- 4-(phenylmethyl)-4-tetradecyl-morpholin-4-ium chloride
- 4-(phenylmethyl)-4-tetradecyl-morpholin-4-ium
- 3-azanyl-4-methoxy-2-phenethyl-benzamide
- 1-(4-azanylphenoxy)cyclopentane-1-carboxamide
- 3-(2,4-dimethoxyphenyl)-2-[9H-fluoren-9-ylmethoxy(methanoyl)amino]-2-phenyl-propanoic acid
- 2-oxidanyl-1-[2,2,2-tris(oxidanyl)ethylamino]propane-1-sulfonic acid
- azanium indium(3+) disulfate
