2-(4-nitrophenoxy)-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCOC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNCCOC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H16N2O3/c18-17(19)14-6-8-15(9-7-14)20-11-10-16-12-13-4-2-1-3-5-13/h1-9,16H,10-12H2
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
- (3E)-2,5-dimethyl-3-[[(4-methylpyridin-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- 2-[4-[2-[[2-[3,4-bis(phenylmethoxy)phenyl]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]ethoxy]phenyl]ethanamide
- 1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indole-3-carboxamide
- 2-[2-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]amino]ethoxy]-5-methyl-benzamide hydrochloride
- (3Z)-2,5-dimethyl-3-[(1,3-oxazol-2-ylamino)-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- 2-[2-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]amino]ethoxy]-5-methyl-benzamide
- (3E)-8-methoxy-3-[methoxy(oxidanyl)methylidene]-2,5-dimethyl-[1,2]thiazino[5,6-b]indol-4-one
- 2-[4-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethoxy]phenyl]ethanamide
- 2,5-dimethyl-5,6-dihydro-1,2-thiazin-4-ol
- 4-[2-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl-(phenylmethyl)amino]ethoxy]benzenesulfonamide hydrochloride
