1,2-dibutyl-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)[N+](=O)[O-])CCCC
Isomeric SMILES
CCCCC1=C(C(=CC=C1)[N+](=O)[O-])CCCC
InChI
InChI=1S/C14H21NO2/c1-3-5-8-12-9-7-11-14(15(16)17)13(12)10-6-4-2/h7,9,11H,3-6,8,10H2,1-2H3
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
- 1-fluoranyl-2-nitro-benzene; propanoic acid
- 2-(3-azanyl-2-fluoranyl-6-methyl-phenyl)propanoic acid
- 2-(6-tert-butyl-2-fluoranyl-3-nitro-phenyl)propanoic acid
- N-methylethanamide; propane-1,2,3-triol
- methyl 4-(1-diethoxyphosphorylethyl)benzoate
- 4-[(1E)-1-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)ethyl]benzaldehyde
- 4-[(1E)-1-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)propyl]benzaldehyde
- (2E)-2-[[4-(2-hydroxyethyl)phenyl]methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- (2E)-2-[[4-(2-bromoethyl)phenyl]methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- (2-octylphenyl) 4-(6-methyloctoxy)benzoate
