11-methyl-N-[(4-nitrophenyl)methylideneamino]dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCC(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)CCCCCCCCCC(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C20H31N3O3/c1-17(2)10-8-6-4-3-5-7-9-11-20(24)22-21-16-18-12-14-19(15-13-18)23(25)26/h12-17H,3-11H2,1-2H3,(H,22,24)
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
- 2-(4-bromophenyl)imino-3-ethyl-N-(4-iodophenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide
- 2-(5-methylfuran-2-yl)-N-[6-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]hexyl]quinoline-4-carboxamide
- N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-methyl-butanamide
- [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate
- 2-(1,3-benzodioxol-5-yl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]quinoline-4-carboxamide
- 2-[2-[(4-chlorophenyl)-(4-fluorophenyl)methoxy]ethyl]isoindole-1,3-dione
- 2-(5-oxidanylidenebenzo[b]phosphindol-5-yl)ethanol
- 1-[4-tert-butyl-3-(4-ethoxyphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone
- 4-(4-methoxy-2-methyl-phenyl)-N-phenethyl-butanamide
