2,3-dihydro-1H-cyclopenta[c]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C3=C(C=C2)C=CC4=CC=CC=C43
Isomeric SMILES
C1CC2=C(C1)C3=C(C=C2)C=CC4=CC=CC=C43
InChI
InChI=1S/C17H14/c1-2-6-15-12(4-1)8-10-14-11-9-13-5-3-7-16(13)17(14)15/h1-2,4,6,8-11H,3,5,7H2
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
- azanyl(diethylamino)phosphinic acid
- (3-methyl-1,2-dihydrobenzo[j]aceanthrylen-1-yl) ethanoate
- 2-[[(2S)-2-[[5-[aminocarbamoyl(methyl)amino]naphthalen-1-yl]sulfonylamino]-4-methyl-pentanoyl]amino]ethanoic acid
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3-oxadiazol-3-ium-5-olate
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-2H-1,2,3-oxadiazol-3-ium-5-one
- N-[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
- N-cyclohexyl-N-(2-oxidanylbutyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide
- (7S)-1,3,10-trimethoxy-7-(methylamino)-2-oxidanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one
- oxidanidyl-(4-phenylphenyl)-(4-phenylphenyl)imino-azanium
- 2-chloranyl-3-methyl-but-2-enal
