2-methoxy-5-methyl-N-[1-(2-nitrophenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)NC(C)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OC)NC(C)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C16H18N2O3/c1-11-8-9-16(21-3)14(10-11)17-12(2)13-6-4-5-7-15(13)18(19)20/h4-10,12,17H,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
- 1-(2-nitrophenyl)pentane-1,3-dione
- 3-(2-nitrophenyl)-3-oxidanylidene-propanal
- 4,4,4-tris(fluoranyl)-1-(2-nitrophenyl)butane-1,3-dione
- 1-(2-nitrophenyl)-N-(2-pyridin-2-ylethyl)ethanamine
- 4-methyl-N-[1-(2-nitrophenyl)ethyl]cyclohexan-1-amine
- 3,4-bis(fluoranyl)-N-[1-(2-nitrophenyl)ethyl]aniline
- 4-[1-(2-nitrophenyl)ethylamino]cyclohexan-1-ol
- N',N'-diethyl-N-[1-(2-nitrophenyl)ethyl]ethane-1,2-diamine
- 1-(2-nitrophenyl)-N-phenethyl-ethanamine
- 3,4-dimethyl-N-[1-(2-nitrophenyl)ethyl]aniline
