N-[7-(azepan-1-yl)heptyl]-9H-fluorene-9-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCCCCCCNC(=O)C2C3=CC=CC=C3C4=CC=CC=C24
Isomeric SMILES
C1CCCN(CC1)CCCCCCCNC(=O)C2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C27H36N2O/c30-27(26-24-16-8-6-14-22(24)23-15-7-9-17-25(23)26)28-18-10-2-1-3-11-19-29-20-12-4-5-13-21-29/h6-9,14-17,26H,1-5,10-13,18-21H2,(H,28,30)
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
- N-[3-(azocan-1-yl)propyl]pyrrolo[1,2-a]indol-4-imine hydrobromide
- N-[3-(azocan-1-yl)propyl]pyrrolo[1,2-a]indol-4-imine
- 4-ethyl-6-phenyl-pyrrolo[1,2-a][1,4]benzodiazepin-4-ol
- ethyl 4-oxidanyl-6-phenyl-pyrrolo[1,2-a][1,4]benzodiazepine-4-carboxylate
- 4,6-diphenylpyrrolo[1,2-a][1,4]benzodiazepin-4-ol
- (phenylmethyl)-[2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexoxy]phosphinic acid
- (phenylmethyl)-[[2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methoxy]phosphinic acid
- azane; (phenylmethyl)-[2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexoxy]phosphinic acid
- 3-phenylindeno[1,2-c]pyridazin-5-one
- 3-(4-methoxyphenyl)indeno[1,2-c]pyridazin-5-one
