ethyl 12-(3-nitrophenyl)dodecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCCCCCCCCC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CCCCCCCCCCCC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C20H31NO4/c1-2-25-20(22)16-11-9-7-5-3-4-6-8-10-13-18-14-12-15-19(17-18)21(23)24/h12,14-15,17H,2-11,13,16H2,1H3
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
- beryllium cadmium(2+)
- [2-(4-methylphenyl)phenyl] phosphite
- [2-(4-methylphenyl)phenyl] dihydrogen phosphite
- 3-cyanopentanoate
- 4-cyanopentanoate
- N-(2-azanyl-1-phenyl-ethyl)-N-tert-butyl-carbamate
- (2-azanyl-1-phenyl-ethyl)-tert-butyl-carbamic acid
- [2-(decanoylamino)-2-phenyl-ethyl]carbamic acid
- [[2,6-di(propan-2-yl)phenoxy]carbonylamino]-(1-phenylethyl)carbamic acid
- (2-azido-1-phenyl-ethyl) N-tert-butylcarbamate
