2-[2-(2-nitrophenoxy)ethoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])OCCOC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])OCCOC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C15H13NO6/c17-15(18)11-5-1-3-7-13(11)21-9-10-22-14-8-4-2-6-12(14)16(19)20/h1-8H,9-10H2,(H,17,18)/p-1
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-[4-[2-(4-fluoranylphenoxy)ethoxy]-3-methoxy-phenyl]propanoate
- [4-[(1-methylsulfonyl-2,3-dihydroindol-6-yl)amino]-4-oxidanylidene-butyl]azanium
- 2-(3-chloranyl-4-hexoxy-5-methoxy-phenyl)ethylazanium
- N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-methoxy-ethanamide
- 2-[1-[(4-fluoranyl-3-methoxy-phenyl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide
- (E)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate
- (E)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoic acid
- (4aS,7aR)-3,3-dimethyl-6,6-bis(oxidanylidene)-1-phenyl-4a,5,7,7a-tetrahydro-4H-thieno[3,4-b]pyrazin-4-ium-2-one
- 2-[1-[(4-fluoranyl-3-methoxy-phenyl)methyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide
- 2-[4-[(4-bromophenyl)sulfanylmethyl]phenyl]ethanoate
