1-phenylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC3=C2C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=C2C=CC4=CC=CC=C43
InChI
InChI=1S/C20H14/c1-2-7-15(8-3-1)18-11-6-12-19-17-10-5-4-9-16(17)13-14-20(18)19/h1-14H
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-ethoxy-4-[2,2,2-tris(chloranyl)-1-(4-ethoxyphenyl)ethyl]benzene
- 1-propoxy-4-[2,2,2-tris(chloranyl)-1-(4-propoxyphenyl)ethyl]benzene
- 1-chloranyl-3-[2,2,2-tris(chloranyl)-1-(4-chlorophenyl)ethyl]benzene
- 1H-benzimidazol-4-amine
- 4-methylcyclohexane-1-carboxylic acid
- 1,3-dimethylimidazol-1-ium iodide
- 2-methoxy-3,3,5-trimethyl-1,2$l^{5}-oxaphosphole 2-oxide
- 1,5-dimethyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
- 2-hydroxyethylazanium benzoate
- [N'-(2-sulfanylethyl)carbamimidoyl]azanium bromide
