3-methyl-4-nitro-N,N-di(propan-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)N(C(C)C)C(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)N(C(C)C)C(C)C)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O3/c1-9(2)15(10(3)4)14(17)12-6-7-13(16(18)19)11(5)8-12/h6-10H,1-5H3
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
- 3-[[5-(3-chloranyl-4-ethoxy-phenyl)-1H-pyrazol-4-yl]-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-oxidanyl-chromen-4-one
- 7-chloranyl-2-(3-oxidanylpropyl)-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 10-[2,5-bis(chloranyl)phenyl]-7-methyl-1,2,3,4,9,11-hexahydroisochromeno[4,3-g][1,3]benzoxazin-5-one
- 9-[(3,4-dichlorophenyl)methyl]-4-methyl-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 4-(4-methylphenyl)sulfanyl-2-(phenylmethylsulfanyl)thieno[3,2-d]pyrimidine
- 2-[1-(4-bromophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanylethanamide
- 5-bromanyl-6-chloranyl-N-quinolin-8-yl-pyridine-3-sulfonamide
- 5-azanyl-1-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 4-(2-methylbutan-2-yl)-N-quinolin-8-yl-benzenesulfonamide
- 2-chloranyl-N-quinolin-8-yl-benzenesulfonamide
