1-ethoxy-3-methyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1[N+](=O)[O-])C
Isomeric SMILES
CCOC1=CC=CC(=C1[N+](=O)[O-])C
InChI
InChI=1S/C9H11NO3/c1-3-13-8-6-4-5-7(2)9(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
- 3,6-bis(bromanyl)-9-methyl-carbazole
- ethyl 3-ethoxy-4-nitro-benzoate
- 9,10-bis(chloranyl)-2,3-dimethyl-anthracene-1,4-dione
- ethyl 4-azanyl-3-ethoxy-benzoate
- (3,4-dimethoxy-2-nitro-phenyl)methanol
- (3,4-dimethoxyphenyl)-morpholin-4-yl-methanethione
- N-(3-methylsulfonylphenyl)ethanamide
- 1-(4,5-dimethoxy-2-nitro-phenyl)-N-phenyl-methanimine
- 2-(1-methylindol-2-yl)ethanoic acid
- 2-[ethyl-[(6-methyl-1-benzothiophen-3-yl)methyl]amino]ethanol
