2-ethoxy-5-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])N
Isomeric SMILES
CCOC1=C(C=C(C=C1)[N+](=O)[O-])N
InChI
InChI=1S/C8H10N2O3/c1-2-13-8-4-3-6(10(11)12)5-7(8)9/h3-5H,2,9H2,1H3
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
- 2-[(2-methylphenyl)amino]ethanol
- 1,3-bis(hydroxymethyl)imidazolidin-2-one
- 1,3-benzothiazol-2-amine
- 6-(2-diethylaminoethyloxy)-N,N-dimethyl-1,3-benzothiazol-2-amine dihydrochloride
- bicyclo[2.2.1]heptane
- 7-oxabicyclo[2.2.1]heptane
- bicyclo[2.2.2]octane
- 6-(2-diethylaminoethyloxy)-N,N-dimethyl-1,3-benzothiazol-2-amine
- 2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethanol
- methyl 2-cyanoprop-2-enoate
