1-[(2-methoxy-4-nitro-phenyl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(NC1=C(C=C(C=C1)[N+](=O)[O-])OC)O
Isomeric SMILES
CC(NC1=C(C=C(C=C1)[N+](=O)[O-])OC)O
InChI
InChI=1S/C9H12N2O4/c1-6(12)10-8-4-3-7(11(13)14)5-9(8)15-2/h3-6,10,12H,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
- benzene; 1-nitroaziridin-2-ol
- methanamine; 4-nitroaniline
- N-[(4-phenylmethoxyphenyl)methyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-amine
- (2-azanylethylamino)-bis(2-hydroxyethyl)-(4-nitrophenyl)azanium
- tert-butyl N-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)carbamate
- 3-[2-hydroxyethyl(oxidanyl)amino]oxetan-3-ol; nitrobenzene
- 2-nitro-N-(pyridin-2-ylmethyl)-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]benzenesulfonamide
- 3-[2-hydroxyethyl(oxidanyl)amino]oxetan-3-ol
- 4-nitrophenol; 1-oxidanylaziridine
- 4,6-bis(chloranyl)-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; piperidine
