2-[methyl-(3-nitrophenyl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CN(CCO)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O3/c1-10(5-6-12)8-3-2-4-9(7-8)11(13)14/h2-4,7,12H,5-6H2,1H3
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
- 1-(2-azanylphenoxy)ethanol; methanamine
- 2,4-bis(azanyl)phenol; N,N-dimethylpropan-1-amine; trihydrochloride
- 4-(2-diethylaminoethyloxy)benzene-1,3-diamine
- azane; 2-[4-[2-hydroxyethyl(methyl)amino]-2-nitro-phenyl]ethanol
- 2-[4-[2-hydroxyethyl(methyl)amino]-2-nitro-phenyl]ethanol
- N,N-diethylethanamine; 1-(3-ethanoyl-4-oxidanyl-phenyl)ethanone
- 4-(2-diethylaminoethyloxy)benzene-1,3-diamine trihydrochloride
- ethyl carbamate; 2-methylphenol
- N-[2-[3-(dimethylamino)propoxy]-5-nitro-phenyl]ethanamide
- 1-(cyclohexylamino)-4-[(4-methoxyphenyl)amino]anthracene-9,10-dione
