N-[1-(4-methyl-3-nitro-phenyl)ethyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)NC(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)NC(C)C)[N+](=O)[O-]
InChI
InChI=1S/C12H18N2O2/c1-8(2)13-10(4)11-6-5-9(3)12(7-11)14(15)16/h5-8,10,13H,1-4H3
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-methyl-N-[2,2,2-tris(fluoranyl)ethyl]pentan-1-amine
- 3-methyl-N-propan-2-yl-pentan-2-amine
- 2-methyl-N-[2,2,2-tris(fluoranyl)ethyl]butan-1-amine
- 6-[1-(propan-2-ylamino)ethyl]-4H-1,4-benzoxazin-3-one
- 5-[1-[2,2,2-tris(fluoranyl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 5-methyl-2-[1-[2,2,2-tris(fluoranyl)ethylamino]ethyl]phenol
- N-[2,2,2-tris(fluoranyl)ethyl]heptan-2-amine
- 1-thiophen-2-yl-N-[2,2,2-tris(fluoranyl)ethyl]propan-1-amine
- 1-(3,4-dimethoxyphenyl)-N-[2,2,2-tris(fluoranyl)ethyl]propan-2-amine
- 2,2,2-tris(fluoranyl)-N-[1-(4-methyl-3-nitro-phenyl)ethyl]ethanamine
