2-nitro-3-phenoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2[N+](=O)[O-])C=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2[N+](=O)[O-])C=O
InChI
InChI=1S/C13H9NO4/c15-9-10-5-4-8-12(13(10)14(16)17)18-11-6-2-1-3-7-11/h1-9H
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-butoxycarbonyl-2-propan-2-yl-hexanoic acid; trimethyl-(phenylmethyl)azanium
- N-tert-butyl-1-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]methanimine
- 2-butoxycarbonyl-2-propan-2-yl-hexanoic acid
- sodium oxidanylazanide
- 2-butoxycarbonyl-2-ethyl-4-methyl-pentanoic acid; trimethyl-(phenylmethyl)azanium
- azane; ethanol; hydroxide
- hexanoate; tin(4+)
- 2-butoxycarbonyl-2-ethyl-4-methyl-pentanoic acid
- [13-carboxylato-13-(2-oxidanidyl-2-oxidanylidene-ethyl)-14-(phenylmercurio)pentacosan-12-yl]-phenyl-mercury
- 2-ethyl-2-(2-methylpropyl)propanedioic acid
