N-methyl-N-[3-(3-nitrophenyl)propyl]heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(C)CCCC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCN(C)CCCC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C17H28N2O2/c1-3-4-5-6-7-13-18(2)14-9-11-16-10-8-12-17(15-16)19(20)21/h8,10,12,15H,3-7,9,11,13-14H2,1-2H3
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
- cyclobutane; diethyl-heptyl-(4-nitrophenyl)azanium; bromide
- diethyl-heptyl-(4-nitrophenyl)azanium
- butyl-dimethyl-(2-phenethylphenyl)azanium bromide
- butyl-dimethyl-(2-phenethylphenyl)azanium
- 4-(3-fluorophenyl)butyl-dioctyl-propan-2-yl-azanium ethanoate
- 4-(3-fluorophenyl)butyl-dioctyl-propan-2-yl-azanium
- N-(4-chlorophenyl)-N-heptyl-butanamide
- 4-(4-chlorophenyl)butyl-trimethyl-azanium chloride
- 4-(4-nitrophenyl)butylazanium
- N-[3-(3-nitrophenyl)propyl]heptan-1-amine
