1-methoxy-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)COC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)NC(C)COC)[N+](=O)[O-]
InChI
InChI=1S/C13H20N2O3/c1-9-5-6-12(7-13(9)15(16)17)11(3)14-10(2)8-18-4/h5-7,10-11,14H,8H2,1-4H3
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
- N-(1-methoxypropan-2-yl)-3-methyl-pentan-2-amine
- N-(1-methoxypropan-2-yl)-2,6-dimethyl-heptan-4-amine
- 6-[1-(1-methoxypropan-2-ylamino)ethyl]-4H-1,4-benzoxazin-3-one
- N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-methoxy-propan-2-amine
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1-methoxy-propan-2-amine
- 1-(3,4-dimethoxyphenyl)-N-(1-methoxypropan-2-yl)propan-1-amine
- N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-1-methoxy-propan-2-amine
- 5-methoxy-2-[1-(1-methoxypropan-2-ylamino)ethyl]phenol
- 1-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propan-2-amine
- 3-[(1-methoxypropan-2-ylamino)methyl]-1H-quinolin-2-one
