2-[(4-ethoxy-2-methyl-5-nitro-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C)NCCO)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C)NCCO)[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O4/c1-3-17-11-6-8(2)9(12-4-5-14)7-10(11)13(15)16/h6-7,12,14H,3-5H2,1-2H3
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
- 5-(2-chloroethyl)-4-methyl-1,3-thiazole hydrochloride
- 2-[(5-azanyl-2-chloranyl-4-methyl-phenyl)amino]ethanol
- 2-chloranyl-5-(2-chloranylbutyl)-4-methyl-1,3-thiazole
- 3,5-bis(chloranyl)hexan-2-one
- formyl isothiocyanate
- (5-chloranyl-2-oxidanylidene-hexan-3-yl) thiocyanate
- 2-chloranyl-5-(2-chloranylpropyl)-4-methyl-1,3-thiazole
- thiocyanatocarbonyl thiocyanate
- 5-(2-chloranylbutyl)-4-methyl-1,3-thiazole
- 4-fluoranyl-2-methyl-5-nitro-aniline
