11-methyl-N-[(2-nitrophenyl)methylideneamino]dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCC(=O)NN=CC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(C)CCCCCCCCCC(=O)NN=CC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C20H31N3O3/c1-17(2)12-8-6-4-3-5-7-9-15-20(24)22-21-16-18-13-10-11-14-19(18)23(25)26/h10-11,13-14,16-17H,3-9,12,15H2,1-2H3,(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-N-(3-ethoxyphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]pentanamide
- N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-phenylsulfanyl-ethanamide
- butan-2-yl 2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanoate
- N-(4-bromanyl-2-methyl-phenyl)-2-ethoxy-ethanamide
- N-[4-(butan-2-ylsulfamoyl)phenyl]-4,5-dimethoxy-2-nitro-benzamide
- propan-2-yl 2-[[2,2,3,3-tetrakis(fluoranyl)-4-oxidanylidene-4-[(3-propan-2-yloxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]butanoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 2-(2,4-dimethylphenyl)-N-[7-[[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide
- N-[2-[(3,5-dimethoxyphenyl)carbonylamino]propyl]-3,5-dimethoxy-benzamide
- 2-(4-chlorophenyl)-N-[[3-[[2-(4-chlorophenyl)ethanoylamino]methyl]phenyl]methyl]ethanamide
