1-[3-(5-methyl-2-nitro-phenoxy)propylamino]propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCCCNCC(C)O
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OCCCNCC(C)O
InChI
InChI=1S/C13H20N2O4/c1-10-4-5-12(15(17)18)13(8-10)19-7-3-6-14-9-11(2)16/h4-5,8,11,14,16H,3,6-7,9H2,1-2H3
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
- 2-(3-ethanoylindol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide
- ethyl 1-[2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanoyl]piperidine-4-carboxylate
- 3-(dimethylamino)-N,N-bis(phenylmethyl)benzamide
- ethanedioic acid; 1-[2-(3-nitrophenoxy)ethylamino]propan-2-ol
- N-(3-bicyclo[2.2.1]heptanyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanamide
- 5-bromanyl-N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide
- (2-phenethylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
- ethanedioic acid; 1-[3-(2-iodanyl-4-methyl-phenoxy)propylamino]propan-2-ol
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-chloranyl-4-methoxy-benzamide
- 2-(cyclohexylamino)-N-(4-methoxy-2,5-dimethyl-phenyl)-2-sulfanylidene-ethanamide
