5H-cyclopenta[c]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CC=C2C3=C1C=CC4=CC=CC=C43
Isomeric SMILES
C1C=C2C=CC=C2C3=C1C=CC4=CC=CC=C43
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/h1-10H,11H2
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
- azanium tetrakis(4-ethylphenyl)boranuide
- 5-propan-2-ylidenecyclopenta[c]phenanthrene
- 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(2+)
- [(8E)-undeca-8,10-dienylidene]cyclopropane
- 3-(1H-inden-2-yl)-5H-cyclopenta[c]phenanthrene
- ethenylbenzene; methylbenzene; prop-1-ene
- (2,6-ditert-butylphenoxy)aluminum(2+)
- 7,9-dimethoxy-4-methyl-2H-benzo[h]chromene
- 2,2-bis(4-methoxyphenyl)-5,6-dimethyl-benzo[h]chromene
- 2-methylbutan-2-yl 2,2,3,3,4,4,5,5,6,6-decaethyloctanoate
