N,N-dimethyl-2-(4-methyl-2-nitro-phenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCN(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OCCN(C)C)[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O3/c1-9-4-5-11(10(8-9)13(14)15)16-7-6-12(2)3/h4-5,8H,6-7H2,1-3H3
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-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]furan-2-carboxamide
- (4-bromophenyl)methyl thiophene-2-carboxylate
- 2-(2-chloranyl-4,6-dimethyl-phenoxy)-N,N-dimethyl-ethanamine
- methyl 3-(furan-2-ylcarbonylamino)-2-methyl-benzoate
- 2-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,3-thiazole
- 1-pyrrolidin-1-yl-2-(2,3,5-trimethylphenoxy)ethanone
- 2-(2,3-dimethylphenoxy)-N-(4-phenylazanylphenyl)ethanamide
- methyl 2-methyl-3-(2-phenylethanoylamino)benzoate
- [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 2-(methylamino)benzoate
- N,N-dimethyl-2-(2,3,5-trimethylphenoxy)ethanamine
