benzene-1,4-diol; 2-nitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])O.C1=CC(=CC=C1O)O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])O.C1=CC(=CC=C1O)O
InChI
InChI=1S/C6H5NO3.C6H6O2/c8-6-4-2-1-3-5(6)7(9)10;7-5-1-2-6(8)4-3-5/h1-4,8H;1-4,7-8H
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
- 1,1-bis[1-(dimethylamino)propyl]-3-methyl-urea
- 1,1-bis[1-(dimethylamino)propyl]-3-phenyl-urea
- magnesium 12-oxidanylideneoctadecanoate
- (9-fluoranyl-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-17-yl)sulfanylmethyl benzoate
- 3,4,5,6-tetrakis(iodanyl)cyclohexa-3,5-diene-1,2-dione
- 4H-1,2-dioxin-3-one
- 3,4-bis(4-chloranylbutyl)phthalate
- 3,4-bis(4-chloranylbutyl)phthalic acid
- 3,4-bis(4-bromanylbutyl)phthalate
- 3,4-bis(4-bromanylbutyl)phthalic acid
