2-heptoxy-5-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O
Isomeric SMILES
CCCCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O
InChI
InChI=1S/C14H19NO4/c1-2-3-4-5-6-9-19-14-8-7-13(15(17)18)10-12(14)11-16/h7-8,10-11H,2-6,9H2,1H3
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
- 4-(4-methylpentoxy)-N'-oxidanyl-butanimidamide
- 4-heptoxy-3-nitro-benzaldehyde
- 2-(4-methylpentoxy)-N'-oxidanyl-ethanimidamide
- 5-nitro-2-octoxy-benzaldehyde
- 4-(4-methylpentoxymethyl)-N'-oxidanyl-benzenecarboximidamide
- 3-nitro-4-octoxy-benzaldehyde
- 3-fluoranyl-4-(4-methylpentoxymethyl)-N'-oxidanyl-benzenecarboximidamide
- (2-heptoxy-5-nitro-phenyl)methanol
- 3-(2-methylbutan-2-yloxymethyl)-N'-oxidanyl-benzenecarboximidamide
- (4-heptoxy-3-nitro-phenyl)methanol
