2,3-dimethyl-11aH-benzo[a]fluorene-11-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C3C(=C4C=CC=CC4=C3C#N)C=CC2=C1)C
Isomeric SMILES
CC1=C(C=C2C3C(=C4C=CC=CC4=C3C#N)C=CC2=C1)C
InChI
InChI=1S/C20H15N/c1-12-9-14-7-8-17-15-5-3-4-6-16(15)19(11-21)20(17)18(14)10-13(12)2/h3-10,20H,1-2H3
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
- (2Z,4S,4aS,5aS,6S,12aR)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,11-tetrahydro-4H-tetracene-1,3-dione
- 2-[3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-5-methoxy-indol-1-yl]ethyl carbamimidothioate
- (2Z,4aS,5aS,6S,12aR)-2-[azanyl(oxidanyl)methylidene]-6-methyl-4,6,10,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,11-trione
- 3-[5-methoxy-1-(3-oxidanylpropyl)indol-3-yl]-4-[1-(3-oxidanylpropyl)indol-3-yl]pyrrole-2,5-dione
- (2Z,4aS,5aR,12aS)-2-[azanyl(oxidanyl)methylidene]-6,6-dimethyl-10,11,12a-tris(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
- 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-[1-[3-(dimethylamino)propyl]-5-methoxy-indol-3-yl]pyrrole-2,5-dione
- (2Z,4aR,5aR,12aR)-2-[azanyl(oxidanyl)methylidene]-6-methyl-5,10,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,11-trione
- 3-[3-[4-[1-(3-carbamimidoylsulfanylpropyl)indol-3-yl]-2,5-bis(oxidanylidene)pyrrol-3-yl]-5-methoxy-indol-1-yl]propyl carbamimidothioate
- 1-[1-(5-fluoranylquinolin-8-yl)piperidin-4-yl]-4-(6-methoxyquinolin-8-yl)piperazine-2-sulfonic acid
- 5-fluoranyl-8-[4-[4-(6-methoxy-2-oxidanyl-1,2-dihydroquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-6-oxidanyl-1H-quinolin-7-one
