10,12-dihydroindeno[2,1-b]fluorene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=CC4=C(CC5=CC=CC=C54)C=C31
Isomeric SMILES
C1C2=CC=CC=C2C3=CC4=C(CC5=CC=CC=C54)C=C31
InChI
InChI=1S/C20H14/c1-3-7-17-13(5-1)9-15-11-16-10-14-6-2-4-8-18(14)20(16)12-19(15)17/h1-8,11-12H,9-10H2
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
- 6,12-dihydroindeno[1,2-b]fluorene
- (6S)-6-[(1R)-4,4-dimethyl-2-oxidanylidene-cyclopentyl]-2-(hydroxymethyl)-4-oxabicyclo[4.2.0]octa-1,7-dien-3-one
- hydroxymethyl(trimethyl)azanium hydroxide
- 2-(7-azanyl-3H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- (4S,4aR,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicene
- 3-[(1S,2S,4aS,4bR,6aR,10aR,10bS,12aR)-2-ethanoyl-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl]propanoic acid
- (5S,6S,7R)-5-(3,4-dimethoxyphenyl)-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole
- (1E,5Z)-1,5-dimethyl-8-propan-2-ylidene-cyclodeca-1,5-diene
- (4aS,6aS,6aR,6bR,8aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicene
- (6-chloranyl-10,13-dimethyl-3-oxidanylidene-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) ethanoate
