1-(nitromethyl)-4-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C[N+](=O)[O-]
InChI
InChI=1S/C13H11NO3/c15-14(16)10-11-6-8-13(9-7-11)17-12-4-2-1-3-5-12/h1-9H,10H2
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
- 1-pyridin-2-yl-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione
- 4-[ethyl(phenyl)amino]butanoic acid
- 1-ethanoyl-N-(phenylmethyl)cyclopropane-1-carboxamide
- 4-(4-methoxyphenyl)-1,2,3-oxathiazolidine 2,2-dioxide
- methyl 2-[(Z)-2-(2-hydroxyethylsulfanyl)ethenyl]-1,3-oxazole-4-carboxylate
- tert-butyl 2-(2-cyanophenyl)ethanoate
- (2R,3S)-2-hexanoyl-3-[(1S)-1-oxidanylethyl]oxirane-2-carboxamide
- 6-(phenylmethyl)-4H-1,4-thiazepin-5-one
- methyl (2S,3S)-2-(3-ethoxy-3-oxidanylidene-propyl)pyrrolidine-3-carboxylate
- 1-(2-methylsulfanylquinolin-3-yl)ethanone
