(E)-2-(2-nitrophenyl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO3/c10-6-5-7-3-1-2-4-8(7)9(11)12/h1-6,10H/b6-5+
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
- (2E,4E)-3-methyl-2-nitro-octa-2,4-diene
- 4-[2-[2-(2,2-dimethylpropyl)-4-ethyl-3,5-bis(oxidanylidene)cyclopentyl]-2-methyl-propyl]-5-methyl-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)methyl]cyclopentane-1,3-dione
- 2-(methylamino)propyl methanesulfonate
- N2,N4-dibutyl-N2-(1,2,2,3,6,6-hexamethylpiperidin-4-yl)-6-methyl-N4-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
- 2-[[4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-6-yl]carbonylamino]-3-(3-methylimidazol-4-yl)propanoic acid
- 1-(2,6-diethyl-1,2,3,6-tetramethyl-piperidin-4-yl)propan-2-one
- 2,4-diethyl-9,9-bis(methoxymethyl)-2,3,4,5-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane
- 2,6-diethyl-1,2,3,3,6-pentamethyl-4-propyl-piperidine
- 2,6-diethyl-1,2,6-trimethyl-piperidin-4-one
- sodium (3-methoxyphenyl)-(methylcarbamothioyl)azanide
