1,3-diethyl-2-methoxy-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1OC)CC)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC(=CC(=C1OC)CC)[N+](=O)[O-]
InChI
InChI=1S/C11H15NO3/c1-4-8-6-10(12(13)14)7-9(5-2)11(8)15-3/h6-7H,4-5H2,1-3H3
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
- (4S,5S)-5-ethyl-3-(2-methylprop-2-enyl)-4-prop-2-enyl-1,3-oxazolidin-2-one
- 5-ethyl-4-methyl-6-prop-2-enylsulfanyl-pyrimidin-2-amine
- 2,3-diethyl-N,6-bis(oxidanyl)benzamide
- 2,4-diethyl-N,6-bis(oxidanyl)benzamide
- 4,5-diethyl-N,2-bis(oxidanyl)benzamide
- 3,6-diethyl-N,2-bis(oxidanyl)benzamide
- 3,5-diethyl-N,2-bis(oxidanyl)benzamide
- 3,4-diethyl-N,2-bis(oxidanyl)benzamide
- 6-azanyl-2-ethyl-5-methyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one
- (4S,5S)-5-ethyl-3-prop-2-enoyl-4-prop-2-enyl-1,3-oxazolidin-2-one
