N1,N4-dioctylnaphthalene-1,4-dicarboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)C1=CC=C(C2=CC=CC=C21)C(=O)NCCCCCCCC
Isomeric SMILES
CCCCCCCCNC(=O)C1=CC=C(C2=CC=CC=C21)C(=O)NCCCCCCCC
InChI
InChI=1S/C28H42N2O2/c1-3-5-7-9-11-15-21-29-27(31)25-19-20-26(24-18-14-13-17-23(24)25)28(32)30-22-16-12-10-8-6-4-2/h13-14,17-20H,3-12,15-16,21-22H2,1-2H3,(H,29,31)(H,30,32)
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
- 4-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-(1H-indazol-3-yl)-4-oxidanyl-piperidine-1-carboxamide
- N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-2,3-dihydroindol-5-yl]-2-(4-fluorophenyl)ethanamide
- 4-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-6-phenyl-1,4-dihydropyrimidin-2-one
- 9-butyl-8-(2-chloranyl-3,4,5-trimethoxy-phenyl)sulfanyl-purine-2,6-diamine
- tert-butyl (3aR,4S,6S,6aS)-4-[(3-chlorophenyl)sulfanylmethyl]-6-(cyanomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-5-carboxylate
- 4-(3-chloranylphenoxy)-1-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]piperidine
- 2-[1-[[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methyl]indol-3-yl]ethanoic acid
- 1-[2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-1-naphthalen-1-yl-ethyl]cyclohexan-1-ol dihydrochloride
- 1-[2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-1-naphthalen-1-yl-ethyl]cyclohexan-1-ol
- 5-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-1-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinoline
