N-(9H-fluoren-2-yl)-3-[2-(1-oxidanylcyclohexyl)ethynyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C#CC2=CC(=CC=C2)C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4)O
Isomeric SMILES
C1CCC(CC1)(C#CC2=CC(=CC=C2)C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4)O
InChI
InChI=1S/C28H25NO2/c30-27(22-9-6-7-20(17-22)13-16-28(31)14-4-1-5-15-28)29-24-11-12-26-23(19-24)18-21-8-2-3-10-25(21)26/h2-3,6-12,17,19,31H,1,4-5,14-15,18H2,(H,29,30)
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
- 3-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
- 3-(3-ethoxy-4-phenethyloxy-phenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
- 3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
- N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-(2-methoxyethyl)benzamide
- N-(4-phenoxyphenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine
- 3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
- 3-[4-[[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)amino]methoxy]but-2-ynoxymethylamino]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
- 2,3-dihydro-1H-1,5-benzodiazepin-4-amine
- 3-[3-methoxy-4-[[2,3,6-tris(chloranyl)phenyl]methoxy]phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
