2-[(2-nitrophenoxy)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C14H11NO5/c16-14(17)11-6-2-1-5-10(11)9-20-13-8-4-3-7-12(13)15(18)19/h1-8H,9H2,(H,16,17)/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
- 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]ethanamide
- 3-[(3R)-1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-1-ium-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide
- (Z)-3-[4-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]-2-cyano-prop-2-enoate
- 3-[(3R)-1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide
- (Z)-3-[4-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]-2-cyano-prop-2-enoic acid
- N-cycloheptyl-1-[1-[(2-methylphenyl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide
- 2-[3-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]ethylazanium
- N-cycloheptyl-1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]piperidine-4-carboxamide
- 3-ethoxy-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(2-phenoxyethoxy)benzamide
- (2R)-3-[4-methoxy-3-(2-morpholin-4-ium-4-ylethoxy)phenyl]-2-thiophen-2-yl-propanoate
