2-ethenyl-3-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C=CC=C1O)[N+](=O)[O-]
Isomeric SMILES
C=CC1=C(C=CC=C1O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO3/c1-2-6-7(9(11)12)4-3-5-8(6)10/h2-5,10H,1H2
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
- 4-[methyl(prop-2-ynyl)amino]butanoic acid
- 2-(cyclohexylmethyl)-3-oxidanylidene-propanenitrile
- ethyl (E)-3-[(2R,3R)-3-methylaziridin-2-yl]prop-2-enoate
- (2S,3S)-2-(azidomethyl)-2-methyl-3-propyl-oxirane
- 4-but-3-enyl-1-prop-2-enyl-azetidin-2-one
- (3R)-3-propan-2-yl-3-propyl-azetidin-2-one
- potassium [3-$l^{1}-boranyl-2-[[3-[10,15,20-tris[3-[[2,3-bis($l^{1}-boranyl)-1$l^{2}-boriran-2-yl]methyl]phenyl]-21,22-dihydroporphyrin-5-yl]phenyl]methyl]-1$l^{2}-boriran-2-yl]boron
- 1-butylpiperidin-2-one
- N-hexylbutan-1-imine
- methyl 3-(2H-1,2,3,4-tetrazol-5-yl)propanoate
