5-nitro-N-octyl-octan-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN=C(CCC)C(CCC)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCN=C(CCC)C(CCC)[N+](=O)[O-]
InChI
InChI=1S/C16H32N2O2/c1-4-7-8-9-10-11-14-17-15(12-5-2)16(13-6-3)18(19)20/h16H,4-14H2,1-3H3
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
- N2-phenyldecane-1,2-diamine
- (NZ)-N-(1-nitrodecan-2-ylidene)hydroxylamine
- (E)-1-cyclohexyl-3-iodanyl-prop-2-en-1-one
- 2-oxidanylcyclopentane-1,3-dione
- 2-(oxan-2-yloxy)cyclopent-2-en-1-one
- 1-methyl-2-(methylamino)-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine dihydrochloride
- 1-methyl-2-(methylamino)-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine
- N-[(2-butan-2-yl-4-chloranyl-phenyl)carbamothioyl]benzamide
- N-[(4-chloranyl-2-methyl-phenyl)carbamothioyl]benzamide
- N-[(4-bromanyl-2-methyl-phenyl)carbamothioyl]benzamide
