7,8-dihydrobenzo[c]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C3=C1C=CC4=CC=CC=C43
Isomeric SMILES
C1CC2=CC=CC=C2C3=C1C=CC4=CC=CC=C43
InChI
InChI=1S/C18H14/c1-3-7-16-13(5-1)9-11-15-12-10-14-6-2-4-8-17(14)18(15)16/h1-9,11H,10,12H2
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-[(E)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propylideneamino]-2-cyano-ethanamide
- propan-2-yl 2-(1-methylindol-3-yl)ethanimidate
- ethyl 2-[(4-azanyl-3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanoate
- 2-(methoxymethyl)-1-nitro-3-[(E)-2-prop-2-enoxyethenyl]benzene
- 6-hexyl-7-oxidanidyl-1,7-naphthyridin-7-ium
- 2,5-bis(isocyanatomethyl)-1,4-dithiane
- (2S)-2-[(2S,3S,5R,6S)-3,5-dimethyl-6-propan-2-yloxy-oxan-2-yl]propan-1-ol
- (E)-3-ethyl-8-phenyl-oct-4-enal
- [4-[(2S,3S)-4-azanyl-3-methyl-5-oxidanylidene-oxolan-2-yl]phenyl] ethanoate
- 5-(4-phenylphenyl)-1,3-oxazole-4-carbaldehyde
