4-[(2-methylpropan-2-yl)oxy]-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)OC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-11(2,3)16-10-5-4-8(7-13)6-9(10)12(14)15/h4-7H,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
- 2-[(2-methylpropan-2-yl)oxy]quinoline-3-carbaldehyde
- 3-methyl-5-[(2-methylpropan-2-yl)oxy]-1-phenyl-pyrazole-4-carbaldehyde
- 3-fluoranyl-4-[(2-methylpropan-2-yl)oxy]benzaldehyde
- [(1S)-1-[2-[(2S)-2-ethylhexoxy]-6-fluoranyl-phenyl]ethyl]azanium
- [(1S)-1-[2-[(2S)-2-ethylhexoxy]-5-fluoranyl-phenyl]ethyl]azanium
- 4-[(2S)-2-ethylhexoxy]benzaldehyde
- 2-[(2S)-2-ethylhexoxy]benzaldehyde
- 1,3-dimethyl-5-(4-methylpentoxy)pyrazole-4-carbaldehyde
- 2-(4-methylpentoxy)-5-nitro-benzaldehyde
- 4-(4-methylpentoxy)-3-nitro-benzaldehyde
