4-methyl-3-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O3/c1-12-9-10-14(11-17(12)20(22)23)18(21)19-16-8-4-6-13-5-2-3-7-15(13)16/h4,6,8-11H,2-3,5,7H2,1H3,(H,19,21)
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-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methylphenyl)-2,4-dinitro-benzamide
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methyl-N-phenyl-benzamide
- 1,3-dinitro-2-(4-nitrophenoxy)-5-(trifluoromethyl)benzene
- 3,5-bis(fluoranyl)-2,4,6-tris[2,3,4,5,6-pentakis(fluoranyl)phenoxy]pyridine
- N-[3-(dimethylsulfamoyl)phenyl]-2-methoxy-4-methylsulfanyl-benzamide
- [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
- [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-pyrrolidin-1-ylsulfonylbenzoate
- [2-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]amino]-2-oxidanylidene-ethyl] 2,4,5-trimethoxybenzoate
- [2-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate
- 4-[4-[bis(fluoranyl)methoxy]phenyl]-5-methyl-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine
