1,6,7,10-tetramethyl-8,9-diphenyl-3a,10c-dihydrofluoranthene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3C(C=C1)C=CC(=C3C4=C(C(=C(C(=C24)C)C5=CC=CC=C5)C6=CC=CC=C6)C)C
Isomeric SMILES
CC1=C2C3C(C=C1)C=CC(=C3C4=C(C(=C(C(=C24)C)C5=CC=CC=C5)C6=CC=CC=C6)C)C
InChI
InChI=1S/C32H28/c1-19-15-17-25-18-16-20(2)27-31-22(4)29(24-13-9-6-10-14-24)28(23-11-7-5-8-12-23)21(3)30(31)26(19)32(25)27/h5-18,25,32H,1-4H3
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-[[6-(4-fluoranyl-3-phenoxy-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl]aniline
- 1,3-bis[4-methyl-4-(5-oxidanylideneoxolan-3-yl)pentyl]thiourea
- 7-[[2-ethyl-3-(hydroxymethyl)phenyl]amino]-2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
- (1S,1aS,6bR)-1,1a-bis(1-benzothiophen-2-yl)-1,6b-dihydrocyclopropa[b][1]benzothiole
- N-cyclopropyl-4-methyl-3-[4-oxidanylidene-6-(4-oxidanylidenepiperazin-4-ium-1-yl)quinazolin-3-yl]benzenecarboximidate
- [(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenyl]sulfonylbenzene
- N-cyclopropyl-4-methyl-3-[4-oxidanylidene-6-(4-oxidanylidenepiperazin-4-ium-1-yl)quinazolin-3-yl]benzamide
- 2,5,6-tris(chloranyl)-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-N'-oxidanyl-3a,7a-dihydroindole-3-carboximidamide
- 4-[[7-[3-(2-dimethylaminoethyloxy)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]amino]benzamide
- (1S,5R)-1,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-8-oxabicyclo[3.2.1]oct-6-en-3-one
