4-nitro-2-(phenoxymethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OCC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C14H11NO5/c16-14(17)13-7-6-11(15(18)19)8-10(13)9-20-12-4-2-1-3-5-12/h1-8H,9H2,(H,16,17)
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
- 8-azanyl-6H-benzo[c][1]benzoxepin-11-one
- methyl 2-[(E)-2-(3-nitrophenyl)ethenyl]benzoate
- 2-[2-(3-aminophenyl)ethyl]benzoic acid
- 3-[(4-nitrophenyl)amino]-6H-benzo[c][1]benzoxepin-11-one
- 3-[(2,4-dinitrophenyl)amino]-6H-benzo[c][1]benzoxepin-11-one
- 3-[(2-fluoranyl-4-nitro-phenyl)amino]-6H-benzo[c][1]benzoxepin-11-one
- cyclopentyl N-[(2S,3S)-3-[4-[[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl]-5-(hydroxymethyl)-1,2,3-triazol-1-yl]-1,4-diphenyl-butan-2-yl]carbamate
- cyclopentyl N-[(2S,3S)-3-[4-[[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl]-5-[(1R)-1-oxidanylpropyl]-1,2,3-triazol-1-yl]-1,4-diphenyl-butan-2-yl]carbamate
- cyclopentyl N-[(2S,3S)-3-[4-[[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methyl]-5-(hydroxymethyl)-1,2,3-triazol-1-yl]-1,4-diphenyl-butan-2-yl]carbamate
- cyclopentyl N-[(2S,3S)-3-[4-[[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methyl]-5-[(1R)-1-oxidanylethyl]-1,2,3-triazol-1-yl]-1,4-diphenyl-butan-2-yl]carbamate
