2,5-diethoxy-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1N)OCC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1N)OCC)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O4/c1-3-15-9-6-8(12(13)14)10(16-4-2)5-7(9)11/h5-6H,3-4,11H2,1-2H3
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-[3,5-bis(chloranyl)-4-oxidanylidene-pyridin-1-yl]ethanoic acid
- 2-tert-butyl-4-(2-phenylpropan-2-yl)phenol
- 4-propoxybenzene-1,2-diamine
- ethyl 4-methyloctanoate
- 1-methoxy-4-[(4-methoxyphenoxy)methoxy]benzene
- 2,2,6,6-tetrakis(chloranyl)cyclohexan-1-ol
- 2-(1-oxidanylpropan-2-yloxycarbonyl)benzoic acid
- [(3S)-10,13-dimethyl-17-(6-methylheptyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-methylprop-2-enyl carbonate
- 1-(6-bromanylhexoxy)-2-chloranyl-4-methoxy-benzene
- phenyl 1-azanyl-4-[(4-methylphenyl)sulfonylamino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
