1-(4-nitrophenyl)ethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)[N+](=O)[O-])(O)O
Isomeric SMILES
CC(C1=CC=C(C=C1)[N+](=O)[O-])(O)O
InChI
InChI=1S/C8H9NO4/c1-8(10,11)6-2-4-7(5-3-6)9(12)13/h2-5,10-11H,1H3
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
- benzenethiol; 2-sulfanylphenol
- [3,7-dimethyl-3,4-bis(oxidanyl)-2,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-1-yl] 2,2-dimethylbutanoate
- (3,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl) 2,2-dimethylbutanoate
- butyl methyl carbonate; diethyl carbonate; dimethyl carbonate
- chloranyl(dipentoxy)alumane
- cyclopenta-1,3-diene; 3-methylpentan-3-ol; zirconium(3+)
- butan-2-yloxy-bis(chloranyl)alumane
- chloranyl-bis(4-methylphenoxy)alumane
- 6-[bis(2-hydroxyethyl)amino]-2-nitro-3-phenyldiazenyl-benzenesulfonamide
- [1-[[3-[1,1-bis(2-methylprop-2-enoyloxy)ethylsulfonyl]-4-(nitrodiazenyl)phenyl]amino]-1-(2-methylprop-2-enoyloxy)ethyl] 2-methylprop-2-enoate
