1-(3-methyl-2-nitro-phenoxy)-3-(1-phenylethylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC(CNC(C)C2=CC=CC=C2)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)OCC(CNC(C)C2=CC=CC=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C18H22N2O4/c1-13-7-6-10-17(18(13)20(22)23)24-12-16(21)11-19-14(2)15-8-4-3-5-9-15/h3-10,14,16,19,21H,11-12H2,1-2H3
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-(3-methyl-2-nitro-phenoxy)-3-[1-phenylethyl(phosphanyl)amino]propan-2-one
- 2-chloranyl-4-oxidanylidene-1H-pyrazin-4-ium-3-carbonitrile
- 6-methylthieno[2,3-b]pyrazin-7-amine
- 10-methyl-1,2,3,4,4a,5-hexahydropyrazino[2,1-c][1,4]benzoxazine
- 2-(10-methyl-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)ethanamine
- 3-[(10-methyl-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)methyl]-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione
- 3-tert-butyl-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione
- 3-ethyl-10-methyl-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazine
- N-[(5-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]-1-phenyl-ethanamine
- 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]-N-methyl-methanamine
