3-nitro-4-octoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCOC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C15H21NO4/c1-2-3-4-5-6-7-10-20-15-9-8-13(12-17)11-14(15)16(18)19/h8-9,11-12H,2-7,10H2,1H3
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
- 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
- 2-(2-methylbutan-2-yloxymethyl)-N'-oxidanyl-benzenecarboximidamide
- (2-heptoxyphenyl)methanol
- 3-(2-methylbutan-2-yloxy)-N'-oxidanyl-propanimidamide
- (5-nitro-2-octoxy-phenyl)methanol
- 4-(2-methylbutan-2-yloxy)-N'-oxidanyl-butanimidamide
- (3-nitro-4-octoxy-phenyl)methanol
