1-(2-methylphenyl)-N-[1-(2-nitrophenyl)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)NC(C)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1C(C)NC(C)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C17H20N2O2/c1-12-8-4-5-9-15(12)13(2)18-14(3)16-10-6-7-11-17(16)19(20)21/h4-11,13-14,18H,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)-N-(2-pyrrolidin-1-ylethyl)ethanamine
- 3-[1-(2-nitrophenyl)ethylamino]-1-pyrrolidin-1-yl-propan-1-one
- N-[1-(2-nitrophenyl)ethyl]-1-pyridin-3-yl-ethanamine
- N-[1-(2-nitrophenyl)ethyl]-3-piperidin-1-yl-propan-1-amine
- N-[1-(2-nitrophenyl)ethyl]-3-pyrrolidin-1-yl-propan-1-amine
- N-[1-(2-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine
- N-(dicyclopropylmethyl)-1-(2-nitrophenyl)ethanamine
- N-[1-(2-nitrophenyl)ethyl]-1H-indol-5-amine
- N-[(3-methylphenyl)methyl]-1-(2-nitrophenyl)ethanamine
- 1,3,5-trimethyl-N-[1-(2-nitrophenyl)ethyl]pyrazol-4-amine
