1-(3-nitrophenoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
CC(O)OC1=CC=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO4/c1-6(10)13-8-4-2-3-7(5-8)9(11)12/h2-6,10H,1H3
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
- 4-phenoxybutane-1,3-diamine
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate; [(E)-octadec-9-enyl] [8,10,13-trimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] carbonate
- azane; aziridin-2-ol; 1-phenoxyethanol
- 5-(ethylamino)-2-methyl-phenol; methanesulfonamide
- 2-[4-[2-(2-hydroxyethyl)hydrazinyl]phenyl]-2-methoxy-ethanol
- (2-aminophenyl)-diethyl-(methylsulfonylamino)azanium
- methanamine; 1-(3-nitrophenoxy)ethanol
- N-[1-[4-[2-(2-hydroxyethyl)hydrazinyl]phenyl]-2-oxidanyl-ethyl]methanesulfonamide
- N-(2-cyclohexa-1,3-dien-1-ylethyl)-N-ethyl-methanesulfonamide
- (2-aminophenyl)-ethyl-(1-hydroxyethyl)-(methylsulfonylamino)azanium
