ethoxyethane; nitrobenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC.C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOCC.C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H5NO2.C4H10O/c8-7(9)6-4-2-1-3-5-6;1-3-5-4-2/h1-5H;3-4H2,1-2H3
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
- 3-tert-butyl-2-(1-phenylethyl)phenol
- 1-[bis(chloranyl)methyl]dibenzothiophene
- 4-[1-(4-ethylphenyl)ethyl]phenol
- 1,1-diphenyldiazane; naphthalen-2-yldiazane
- calcium; iron(3+); oxidanidyl(oxidanylidene)alumane
- 1-(2-morpholin-4-ylethoxy)propan-2-ol
- 1-[1,1-bis(diethylamino)ethoxy]-N1,N1,N1',N1'-tetraethyl-ethane-1,1-diamine
- 2-[1-(diethylamino)propoxy]ethanol
- [3,4-bis(bromanyl)-1-(hydroxymethyl)cyclohexyl]methanol
- 1-[2-[di(propan-2-yl)amino]ethoxy]ethanol
