ethyl 2-[(2-nitrophenoxy)methyl]benzoate
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Canonical SMILES:
CCOC(=O)C1=CC=CC=C1COC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1COC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C16H15NO5/c1-2-21-16(18)13-8-4-3-7-12(13)11-22-15-10-6-5-9-14(15)17(19)20/h3-10H,2,11H2,1H3
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
- 12-(2-diethylaminoethyl)-6H-benzo[c][1,6]benzoxazocin-11-one
- (2-nitrophenyl) 2-[(2-nitrophenoxy)methyl]benzoate
- 12-[3-(dimethylamino)propyl]-6H-benzo[c][1,6]benzoxazocin-11-one
- 12-[3-(diethylamino)propyl]-6H-benzo[c][1,6]benzoxazocin-11-one
- methyl 2-[(2-acetamidophenoxy)methyl]benzoate
- (1Z)-2-(hydroxymethyl)-N-(trimethylazaniumyl)benzenecarboximidate
- [[2-(hydroxymethyl)phenyl]carbonylamino]-trimethyl-azanium
- 8-(2-azidophenyl)phenanthridine
- 8-(2-azidophenyl)-6-methyl-phenanthridine
- 11H-indolo[2,3-i]phenanthridine

