3H-cyclopenta[c]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C=CC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
C1C=CC2=C1C=CC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C17H12/c1-2-6-15-12(4-1)8-10-14-11-9-13-5-3-7-16(13)17(14)15/h1-4,6-11H,5H2
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-methyl-1-nitroso-piperidin-4-one
- [ethanoyl-(4-phenoxyphenyl)amino] ethanoate
- 1-nitroso-1-(3-oxidanylpropyl)urea
- pyridin-1-ium-1-ylboranuide
- 3-phenyl-1,2,3-oxadiazol-3-ium-5-olate
- 3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one
- naphtho[1,2-a]anthracene
- heptaphene
- hexaphene
- benzo[f]isoquinoline
