(4-nitrophenyl) nonanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C15H21NO4/c1-2-3-4-5-6-7-8-15(17)20-14-11-9-13(10-12-14)16(18)19/h9-12H,2-8H2,1H3
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
- N-cyano-1,1,1-tris(fluoranyl)methanesulfonamide
- 2-(trifluoromethylsulfonyl)propanedinitrile
- 3-ethylbicyclo[2.2.1]hept-2-ene
- 2,4-bis(fluoranyl)-3-oxidanyl-benzoic acid
- 5-bromanyl-3-chloranyl-2,4-bis(fluoranyl)benzoic acid
- 2-(cyclohexen-1-yl)-1H-indole
- 2,6-bis(2-phenylethynyl)-4-(trifluoromethyl)aniline
- 2-phenyl-7-(2-phenylethynyl)-5-(trifluoromethyl)-1H-indole
- 5-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridine
- [(Z)-1-bromanyl-2-[pentakis(fluoranyl)-$l^{6}-sulfanyl]ethenyl]-trimethyl-silane
