N-[2,7-bis(2-diethylaminoethyloxy)-9H-fluoren-9-yl]methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC2=C(C=C1)C3=C(C2NC=O)C=C(C=C3)OCCN(CC)CC
Isomeric SMILES
CCN(CC)CCOC1=CC2=C(C=C1)C3=C(C2NC=O)C=C(C=C3)OCCN(CC)CC
InChI
InChI=1S/C26H37N3O3/c1-5-28(6-2)13-15-31-20-9-11-22-23-12-10-21(32-16-14-29(7-3)8-4)18-25(23)26(27-19-30)24(22)17-20/h9-12,17-19,26H,5-8,13-16H2,1-4H3,(H,27,30)
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-(2-fluorophenyl)-6-oxidanylidene-8-(2,4,5-trimethoxyphenyl)-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
- 2-[4-(diphenylmethyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
- 7-bromanyl-1-(3-hydroxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
- 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone
- 2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-(furan-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-pyridin-4-yl-2,3-dihydro-1,3-benzoxazin-4-one
- 6-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-9-methyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 2-[2-(3,4-dimethoxyphenyl)ethyl]-5,7-dimethyl-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 3-methyl-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]butanoic acid
