4-ethoxy-1-methyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1)C)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-3-13-8-5-4-7(2)9(6-8)10(11)12/h4-6H,3H2,1-2H3
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
- methyl 3-phenylsulfanylpropanoate
- diethyl-bis(3-pyridin-2-ylpropoxy)silane
- diethyl-bis(2-pyridin-2-ylethoxy)silane
- [5-(hexadecanoyloxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl hexadecanoate
- 2,5-bis(4-chlorophenyl)benzene-1,4-diol
- 4-bromanyl-1-(2-hydroxyethylamino)-2-methyl-anthracene-9,10-dione
- N-phenyl-10H-anthracen-9-imine
- ethyl 2-[(aminocarbonylamino)-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 5-(4-nitrophenyl)sulfanyl-1,3-thiazol-2-amine
- 2-bromanyl-1-(2-hydroxyethylamino)anthracene-9,10-dione
