2-[(3-nitrophenyl)methoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCOC(C1)OCC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H15NO4/c14-13(15)11-5-3-4-10(8-11)9-17-12-6-1-2-7-16-12/h3-5,8,12H,1-2,6-7,9H2
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
- ethyl 3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propanoate
- 2-phenyl-1H-4,1-benzoxazepin-5-one
- 3,7-dimethyl-6-(3-oxidanylpropylamino)purin-2-one
- 3-(prop-2-enoxycarbonylamino)propyl methanesulfonate
- 3-diethoxyphosphorylhexan-3-amine
- methyl 2-(tert-butylamino)-2-(4-hydroxyphenyl)ethanoate
- 1-(2-tert-butyl-[1,3]thiazolo[4,5-b]pyrazin-6-yl)ethanol
- 1-(phenylmethyl)-2,3,4,5-tetrahydro-1H-2-benzazepine
- 3-(4-chlorophenyl)-4-ethenyl-1,3-oxazinan-2-one
- 2-chloranyl-3-(dimethoxymethyl)quinoline
